USER MOD reduce.3.24.130724 H: found=0, std=0, add=1111, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 1106 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 32 SER OG : rot 70:sc= -1.08 USER MOD Set 1.2: A 39 THR OG1 : rot 163:sc= 1.12 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -164:sc= 0 (180deg=-0.185) USER MOD Single : A 4 TYR OH : rot 180:sc= 0 USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 GLN : amide:sc= -0.0279 X(o=-0.028,f=0) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 23 LYS NZ :NH3+ -143:sc= 0.476 (180deg=-3.52!) USER MOD Single : A 29 LYS NZ :NH3+ -136:sc= -0.54 (180deg=-2.31!) USER MOD Single : A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 GLN : amide:sc= 0 K(o=0,f=-1.6) USER MOD Single : A 37 ASN : amide:sc= -0.45 K(o=-0.45,f=-2.5!) USER MOD Single : A 42 GLN : amide:sc= -0.0122 X(o=-0.012,f=-0.21) USER MOD Single : A 43 ASN : amide:sc= -0.118 K(o=-0.12,f=-1.2) USER MOD Single : A 52 ASN : amide:sc= -1.31 K(o=-1.3,f=-0.15) USER MOD Single : A 56 GLN : amide:sc= -0.264 X(o=-0.26,f=-0.021) USER MOD Single : A 57 HIS : no HE2:sc= -0.18 X(o=-0.18,f=-0.32) USER MOD Single : A 60 LYS NZ :NH3+ -126:sc= 1.12 (180deg=0.0165) USER MOD Single : A 68 THR OG1 : rot -44:sc= -2.38! USER MOD Single : A 71 ASN : amide:sc= -0.331 K(o=-0.33,f=-2.3!) USER MOD Single : A 80 GLN : amide:sc= -1.65 K(o=-1.7,f=-9.1!) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 THR OG1 : rot 52:sc= 1.1 USER MOD Single : A 85 HIS : no HE2:sc= -5.76! C(o=-5.8!,f=-9.3!) USER MOD Single : A 89 ASN : amide:sc= -0.117 K(o=-0.12,f=-2.5!) USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 ASN : amide:sc= -0.0716 K(o=-0.072,f=-1.6!) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 HIS : no HD1:sc= -0.0664 X(o=-0.066,f=-0.21) USER MOD Single : A 106 ASN : amide:sc= -0.0767 X(o=-0.077,f=-0.46) USER MOD Single : A 110 THR OG1 : rot -170:sc= 0 USER MOD Single : A 119 SER OG : rot 180:sc= -0.752 USER MOD Single : A 122 LYS NZ :NH3+ -160:sc= -1.45 (180deg=-2.07!) USER MOD Single : A 129 LYS NZ :NH3+ 171:sc= 1.27 (180deg=1.19) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 ASN : amide:sc= 0.105 K(o=0.11,f=-4.7!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -30.794 -15.203 -30.162 1.00 0.00 N ATOM 2 CA MET A 1 -29.903 -14.032 -29.932 1.00 0.00 C ATOM 3 C MET A 1 -29.887 -13.626 -28.460 1.00 0.00 C ATOM 4 O MET A 1 -28.824 -13.473 -27.860 1.00 0.00 O ATOM 5 CB MET A 1 -30.390 -12.865 -30.796 1.00 0.00 C ATOM 6 CG MET A 1 -30.130 -13.062 -32.281 1.00 0.00 C ATOM 7 SD MET A 1 -30.915 -11.795 -33.296 1.00 0.00 S ATOM 8 CE MET A 1 -30.206 -12.161 -34.900 1.00 0.00 C ATOM 0 H1 MET A 1 -30.584 -15.622 -31.090 1.00 0.00 H new ATOM 0 H2 MET A 1 -30.635 -15.912 -29.418 1.00 0.00 H new ATOM 0 H3 MET A 1 -31.787 -14.894 -30.139 1.00 0.00 H new ATOM 0 HA MET A 1 -28.884 -14.304 -30.208 1.00 0.00 H new ATOM 0 HB2 MET A 1 -31.460 -12.727 -30.637 1.00 0.00 H new ATOM 0 HB3 MET A 1 -29.898 -11.949 -30.467 1.00 0.00 H new ATOM 0 HG2 MET A 1 -29.055 -13.053 -32.462 1.00 0.00 H new ATOM 0 HG3 MET A 1 -30.496 -14.043 -32.583 1.00 0.00 H new ATOM 0 HE1 MET A 1 -30.595 -11.460 -35.638 1.00 0.00 H new ATOM 0 HE2 MET A 1 -29.121 -12.068 -34.848 1.00 0.00 H new ATOM 0 HE3 MET A 1 -30.470 -13.178 -35.191 1.00 0.00 H new ATOM 18 N ASP A 2 -31.073 -13.459 -27.885 1.00 0.00 N ATOM 19 CA ASP A 2 -31.196 -13.077 -26.484 1.00 0.00 C ATOM 20 C ASP A 2 -31.116 -14.301 -25.573 1.00 0.00 C ATOM 21 O ASP A 2 -30.872 -14.177 -24.372 1.00 0.00 O ATOM 22 CB ASP A 2 -32.513 -12.332 -26.249 1.00 0.00 C ATOM 23 CG ASP A 2 -32.300 -10.959 -25.641 1.00 0.00 C ATOM 24 OD1 ASP A 2 -31.252 -10.341 -25.925 1.00 0.00 O ATOM 25 OD2 ASP A 2 -33.180 -10.503 -24.881 1.00 0.00 O ATOM 0 H ASP A 2 -31.963 -13.582 -28.368 1.00 0.00 H new ATOM 0 HA ASP A 2 -30.365 -12.415 -26.241 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -33.043 -12.229 -27.196 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -33.149 -12.923 -25.590 1.00 0.00 H new ATOM 30 N ASP A 3 -31.322 -15.483 -26.150 1.00 0.00 N ATOM 31 CA ASP A 3 -31.272 -16.724 -25.387 1.00 0.00 C ATOM 32 C ASP A 3 -29.870 -16.972 -24.839 1.00 0.00 C ATOM 33 O ASP A 3 -28.881 -16.863 -25.564 1.00 0.00 O ATOM 34 CB ASP A 3 -31.702 -17.901 -26.263 1.00 0.00 C ATOM 35 CG ASP A 3 -33.144 -17.788 -26.717 1.00 0.00 C ATOM 36 OD1 ASP A 3 -33.643 -16.648 -26.829 1.00 0.00 O ATOM 37 OD2 ASP A 3 -33.775 -18.838 -26.960 1.00 0.00 O ATOM 0 H ASP A 3 -31.525 -15.605 -27.142 1.00 0.00 H new ATOM 0 HA ASP A 3 -31.960 -16.632 -24.547 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -31.052 -17.956 -27.137 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -31.570 -18.830 -25.708 1.00 0.00 H new ATOM 42 N TYR A 4 -29.793 -17.306 -23.555 1.00 0.00 N ATOM 43 CA TYR A 4 -28.512 -17.571 -22.910 1.00 0.00 C ATOM 44 C TYR A 4 -27.925 -18.893 -23.388 1.00 0.00 C ATOM 45 O TYR A 4 -27.851 -19.862 -22.632 1.00 0.00 O ATOM 46 CB TYR A 4 -28.677 -17.594 -21.390 1.00 0.00 C ATOM 47 CG TYR A 4 -29.292 -16.334 -20.829 1.00 0.00 C ATOM 48 CD1 TYR A 4 -30.670 -16.210 -20.699 1.00 0.00 C ATOM 49 CD2 TYR A 4 -28.497 -15.268 -20.430 1.00 0.00 C ATOM 50 CE1 TYR A 4 -31.236 -15.059 -20.187 1.00 0.00 C ATOM 51 CE2 TYR A 4 -29.056 -14.114 -19.916 1.00 0.00 C ATOM 52 CZ TYR A 4 -30.425 -14.014 -19.797 1.00 0.00 C ATOM 53 OH TYR A 4 -30.988 -12.865 -19.285 1.00 0.00 O ATOM 0 H TYR A 4 -30.602 -17.400 -22.941 1.00 0.00 H new ATOM 0 HA TYR A 4 -27.825 -16.770 -23.182 1.00 0.00 H new ATOM 0 HB2 TYR A 4 -29.298 -18.446 -21.113 1.00 0.00 H new ATOM 0 HB3 TYR A 4 -27.701 -17.748 -20.929 1.00 0.00 H new ATOM 0 HD1 TYR A 4 -31.308 -17.026 -21.003 1.00 0.00 H new ATOM 0 HD2 TYR A 4 -27.424 -15.342 -20.523 1.00 0.00 H new ATOM 0 HE1 TYR A 4 -32.309 -14.978 -20.092 1.00 0.00 H new ATOM 0 HE2 TYR A 4 -28.423 -13.294 -19.609 1.00 0.00 H new ATOM 0 HH TYR A 4 -30.280 -12.227 -19.058 1.00 0.00 H new ATOM 63 N GLU A 5 -27.505 -18.927 -24.648 1.00 0.00 N ATOM 64 CA GLU A 5 -26.922 -20.132 -25.222 1.00 0.00 C ATOM 65 C GLU A 5 -25.465 -20.283 -24.793 1.00 0.00 C ATOM 66 O GLU A 5 -25.082 -21.301 -24.216 1.00 0.00 O ATOM 67 CB GLU A 5 -27.020 -20.093 -26.749 1.00 0.00 C ATOM 68 CG GLU A 5 -28.392 -19.677 -27.260 1.00 0.00 C ATOM 69 CD GLU A 5 -28.939 -20.625 -28.309 1.00 0.00 C ATOM 70 OE1 GLU A 5 -29.090 -21.826 -28.003 1.00 0.00 O ATOM 71 OE2 GLU A 5 -29.217 -20.166 -29.438 1.00 0.00 O ATOM 0 H GLU A 5 -27.558 -18.135 -25.289 1.00 0.00 H new ATOM 0 HA GLU A 5 -27.481 -20.992 -24.854 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -26.272 -19.401 -27.135 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -26.777 -21.079 -27.146 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -29.088 -19.629 -26.422 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -28.329 -18.673 -27.681 1.00 0.00 H new ATOM 78 N LYS A 6 -24.659 -19.263 -25.075 1.00 0.00 N ATOM 79 CA LYS A 6 -23.243 -19.281 -24.717 1.00 0.00 C ATOM 80 C LYS A 6 -22.877 -18.061 -23.872 1.00 0.00 C ATOM 81 O LYS A 6 -23.629 -17.089 -23.813 1.00 0.00 O ATOM 82 CB LYS A 6 -22.381 -19.319 -25.982 1.00 0.00 C ATOM 83 CG LYS A 6 -21.753 -20.677 -26.251 1.00 0.00 C ATOM 84 CD LYS A 6 -22.623 -21.521 -27.169 1.00 0.00 C ATOM 85 CE LYS A 6 -23.582 -22.398 -26.380 1.00 0.00 C ATOM 86 NZ LYS A 6 -23.359 -23.845 -26.648 1.00 0.00 N ATOM 0 H LYS A 6 -24.962 -18.413 -25.551 1.00 0.00 H new ATOM 0 HA LYS A 6 -23.053 -20.177 -24.126 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -22.994 -19.036 -26.838 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -21.591 -18.573 -25.895 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -20.770 -20.542 -26.703 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -21.601 -21.202 -25.308 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -23.189 -20.870 -27.835 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -21.990 -22.147 -27.797 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -23.459 -22.203 -25.315 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -24.608 -22.135 -26.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -24.032 -24.409 -26.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -23.501 -24.036 -27.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -22.388 -24.102 -26.380 1.00 0.00 H new ATOM 100 N LEU A 7 -21.717 -18.119 -23.219 1.00 0.00 N ATOM 101 CA LEU A 7 -21.258 -17.014 -22.381 1.00 0.00 C ATOM 102 C LEU A 7 -20.044 -16.324 -22.996 1.00 0.00 C ATOM 103 O LEU A 7 -19.456 -16.813 -23.961 1.00 0.00 O ATOM 104 CB LEU A 7 -20.911 -17.508 -20.971 1.00 0.00 C ATOM 105 CG LEU A 7 -21.853 -17.037 -19.855 1.00 0.00 C ATOM 106 CD1 LEU A 7 -21.319 -17.470 -18.498 1.00 0.00 C ATOM 107 CD2 LEU A 7 -22.034 -15.525 -19.891 1.00 0.00 C ATOM 0 H LEU A 7 -21.081 -18.916 -23.254 1.00 0.00 H new ATOM 0 HA LEU A 7 -22.073 -16.293 -22.315 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -20.902 -18.598 -20.979 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -19.899 -17.183 -20.730 1.00 0.00 H new ATOM 0 HG LEU A 7 -22.827 -17.499 -20.017 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -21.996 -17.130 -17.715 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -21.245 -18.557 -18.466 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -20.333 -17.034 -18.339 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -22.706 -15.220 -19.089 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -21.067 -15.040 -19.758 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -22.458 -15.232 -20.851 1.00 0.00 H new ATOM 119 N LEU A 8 -19.680 -15.183 -22.424 1.00 0.00 N ATOM 120 CA LEU A 8 -18.542 -14.409 -22.901 1.00 0.00 C ATOM 121 C LEU A 8 -17.371 -14.501 -21.915 1.00 0.00 C ATOM 122 O LEU A 8 -17.294 -15.442 -21.125 1.00 0.00 O ATOM 123 CB LEU A 8 -18.974 -12.955 -23.118 1.00 0.00 C ATOM 124 CG LEU A 8 -19.113 -12.539 -24.585 1.00 0.00 C ATOM 125 CD1 LEU A 8 -20.495 -12.891 -25.119 1.00 0.00 C ATOM 126 CD2 LEU A 8 -18.845 -11.050 -24.739 1.00 0.00 C ATOM 0 H LEU A 8 -20.160 -14.771 -21.624 1.00 0.00 H new ATOM 0 HA LEU A 8 -18.199 -14.819 -23.851 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -19.929 -12.796 -22.618 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -18.249 -12.299 -22.636 1.00 0.00 H new ATOM 0 HG LEU A 8 -18.374 -13.088 -25.169 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -20.570 -12.586 -26.163 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -20.651 -13.967 -25.043 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -21.254 -12.372 -24.534 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -18.947 -10.768 -25.787 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -19.562 -10.488 -24.140 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -17.834 -10.825 -24.400 1.00 0.00 H new ATOM 138 N GLU A 9 -16.457 -13.532 -21.965 1.00 0.00 N ATOM 139 CA GLU A 9 -15.298 -13.527 -21.075 1.00 0.00 C ATOM 140 C GLU A 9 -14.390 -14.718 -21.363 1.00 0.00 C ATOM 141 O GLU A 9 -14.392 -15.707 -20.630 1.00 0.00 O ATOM 142 CB GLU A 9 -15.743 -13.550 -19.610 1.00 0.00 C ATOM 143 CG GLU A 9 -16.835 -12.542 -19.289 1.00 0.00 C ATOM 144 CD GLU A 9 -16.481 -11.138 -19.740 1.00 0.00 C ATOM 145 OE1 GLU A 9 -15.332 -10.710 -19.502 1.00 0.00 O ATOM 146 OE2 GLU A 9 -17.351 -10.468 -20.334 1.00 0.00 O ATOM 0 H GLU A 9 -16.497 -12.743 -22.610 1.00 0.00 H new ATOM 0 HA GLU A 9 -14.738 -12.610 -21.257 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -16.099 -14.550 -19.363 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -14.880 -13.353 -18.974 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -17.763 -12.851 -19.770 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -17.018 -12.540 -18.214 1.00 0.00 H new ATOM 153 N ARG A 10 -13.617 -14.619 -22.440 1.00 0.00 N ATOM 154 CA ARG A 10 -12.708 -15.688 -22.831 1.00 0.00 C ATOM 155 C ARG A 10 -11.262 -15.331 -22.479 1.00 0.00 C ATOM 156 O ARG A 10 -10.572 -16.096 -21.805 1.00 0.00 O ATOM 157 CB ARG A 10 -12.842 -15.967 -24.331 1.00 0.00 C ATOM 158 CG ARG A 10 -13.986 -16.916 -24.675 1.00 0.00 C ATOM 159 CD ARG A 10 -13.712 -17.716 -25.945 1.00 0.00 C ATOM 160 NE ARG A 10 -12.344 -18.227 -25.988 1.00 0.00 N ATOM 161 CZ ARG A 10 -12.016 -19.503 -26.188 1.00 0.00 C ATOM 162 NH1 ARG A 10 -12.951 -20.424 -26.385 1.00 0.00 N ATOM 163 NH2 ARG A 10 -10.737 -19.855 -26.193 1.00 0.00 N ATOM 0 H ARG A 10 -13.603 -13.807 -23.058 1.00 0.00 H new ATOM 0 HA ARG A 10 -12.976 -16.589 -22.279 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -12.993 -15.024 -24.856 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -11.907 -16.390 -24.699 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -14.148 -17.602 -23.844 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -14.905 -16.343 -24.800 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -14.412 -18.549 -26.006 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -13.891 -17.085 -26.816 1.00 0.00 H new ATOM 0 HE ARG A 10 -11.585 -17.559 -25.855 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -13.936 -20.159 -26.385 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -12.685 -21.397 -26.537 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -10.014 -19.151 -26.045 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -10.477 -20.829 -26.345 1.00 0.00 H new ATOM 177 N ALA A 11 -10.814 -14.159 -22.926 1.00 0.00 N ATOM 178 CA ALA A 11 -9.456 -13.689 -22.651 1.00 0.00 C ATOM 179 C ALA A 11 -9.328 -13.136 -21.234 1.00 0.00 C ATOM 180 O ALA A 11 -8.516 -12.250 -20.971 1.00 0.00 O ATOM 181 CB ALA A 11 -9.048 -12.643 -23.677 1.00 0.00 C ATOM 0 H ALA A 11 -11.374 -13.514 -23.483 1.00 0.00 H new ATOM 0 HA ALA A 11 -8.782 -14.542 -22.728 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -8.036 -12.299 -23.464 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -9.080 -13.080 -24.675 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -9.735 -11.798 -23.629 1.00 0.00 H new ATOM 187 N ILE A 12 -10.130 -13.682 -20.325 1.00 0.00 N ATOM 188 CA ILE A 12 -10.117 -13.273 -18.929 1.00 0.00 C ATOM 189 C ILE A 12 -9.342 -14.282 -18.089 1.00 0.00 C ATOM 190 O ILE A 12 -9.932 -15.105 -17.390 1.00 0.00 O ATOM 191 CB ILE A 12 -11.552 -13.162 -18.379 1.00 0.00 C ATOM 192 CG1 ILE A 12 -12.292 -14.492 -18.569 1.00 0.00 C ATOM 193 CG2 ILE A 12 -12.299 -12.031 -19.072 1.00 0.00 C ATOM 194 CD1 ILE A 12 -12.691 -15.158 -17.269 1.00 0.00 C ATOM 0 H ILE A 12 -10.804 -14.418 -20.537 1.00 0.00 H new ATOM 0 HA ILE A 12 -9.633 -12.298 -18.871 1.00 0.00 H new ATOM 0 HB ILE A 12 -11.504 -12.939 -17.313 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -13.186 -14.318 -19.167 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -11.657 -15.173 -19.136 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -13.311 -11.965 -18.673 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -11.778 -11.090 -18.897 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -12.344 -12.227 -20.143 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -13.209 -16.093 -17.483 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -11.799 -15.365 -16.678 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -13.352 -14.496 -16.709 1.00 0.00 H new ATOM 206 N ASP A 13 -8.014 -14.229 -18.172 1.00 0.00 N ATOM 207 CA ASP A 13 -7.155 -15.153 -17.430 1.00 0.00 C ATOM 208 C ASP A 13 -7.119 -16.534 -18.095 1.00 0.00 C ATOM 209 O ASP A 13 -6.094 -17.215 -18.068 1.00 0.00 O ATOM 210 CB ASP A 13 -7.623 -15.283 -15.976 1.00 0.00 C ATOM 211 CG ASP A 13 -6.476 -15.200 -14.987 1.00 0.00 C ATOM 212 OD1 ASP A 13 -5.761 -14.176 -14.992 1.00 0.00 O ATOM 213 OD2 ASP A 13 -6.295 -16.158 -14.206 1.00 0.00 O ATOM 0 H ASP A 13 -7.508 -13.555 -18.746 1.00 0.00 H new ATOM 0 HA ASP A 13 -6.146 -14.741 -17.439 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -8.344 -14.495 -15.758 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -8.141 -16.234 -15.848 1.00 0.00 H new ATOM 218 N GLN A 14 -8.242 -16.943 -18.689 1.00 0.00 N ATOM 219 CA GLN A 14 -8.333 -18.239 -19.356 1.00 0.00 C ATOM 220 C GLN A 14 -7.692 -18.191 -20.746 1.00 0.00 C ATOM 221 O GLN A 14 -6.764 -18.947 -21.033 1.00 0.00 O ATOM 222 CB GLN A 14 -9.799 -18.670 -19.463 1.00 0.00 C ATOM 223 CG GLN A 14 -10.133 -19.912 -18.650 1.00 0.00 C ATOM 224 CD GLN A 14 -11.204 -20.763 -19.304 1.00 0.00 C ATOM 225 OE1 GLN A 14 -12.319 -20.877 -18.794 1.00 0.00 O ATOM 226 NE2 GLN A 14 -10.869 -21.364 -20.438 1.00 0.00 N ATOM 0 H GLN A 14 -9.101 -16.393 -18.721 1.00 0.00 H new ATOM 0 HA GLN A 14 -7.787 -18.970 -18.759 1.00 0.00 H new ATOM 0 HB2 GLN A 14 -10.435 -17.849 -19.133 1.00 0.00 H new ATOM 0 HB3 GLN A 14 -10.038 -18.857 -20.510 1.00 0.00 H new ATOM 0 HG2 GLN A 14 -9.231 -20.509 -18.517 1.00 0.00 H new ATOM 0 HG3 GLN A 14 -10.467 -19.613 -17.657 1.00 0.00 H new ATOM 0 HE21 GLN A 14 -9.933 -21.240 -20.823 1.00 0.00 H new ATOM 0 HE22 GLN A 14 -11.548 -21.950 -20.925 1.00 0.00 H new ATOM 235 N LEU A 15 -8.184 -17.293 -21.603 1.00 0.00 N ATOM 236 CA LEU A 15 -7.643 -17.149 -22.957 1.00 0.00 C ATOM 237 C LEU A 15 -6.463 -16.175 -22.951 1.00 0.00 C ATOM 238 O LEU A 15 -6.510 -15.137 -22.291 1.00 0.00 O ATOM 239 CB LEU A 15 -8.730 -16.666 -23.933 1.00 0.00 C ATOM 240 CG LEU A 15 -8.417 -16.825 -25.432 1.00 0.00 C ATOM 241 CD1 LEU A 15 -9.648 -16.510 -26.267 1.00 0.00 C ATOM 242 CD2 LEU A 15 -7.269 -15.921 -25.858 1.00 0.00 C ATOM 0 H LEU A 15 -8.952 -16.658 -21.385 1.00 0.00 H new ATOM 0 HA LEU A 15 -7.294 -18.125 -23.293 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -9.651 -17.208 -23.716 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -8.926 -15.612 -23.734 1.00 0.00 H new ATOM 0 HG LEU A 15 -8.121 -17.861 -25.598 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -9.410 -16.627 -27.324 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -10.454 -17.193 -25.999 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -9.963 -15.484 -26.077 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -7.074 -16.058 -26.922 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -7.535 -14.881 -25.669 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -6.375 -16.176 -25.289 1.00 0.00 H new ATOM 254 N PRO A 16 -5.384 -16.498 -23.687 1.00 0.00 N ATOM 255 CA PRO A 16 -4.190 -15.648 -23.762 1.00 0.00 C ATOM 256 C PRO A 16 -4.524 -14.203 -24.141 1.00 0.00 C ATOM 257 O PRO A 16 -5.606 -13.919 -24.650 1.00 0.00 O ATOM 258 CB PRO A 16 -3.333 -16.307 -24.855 1.00 0.00 C ATOM 259 CG PRO A 16 -4.220 -17.305 -25.524 1.00 0.00 C ATOM 260 CD PRO A 16 -5.239 -17.712 -24.501 1.00 0.00 C ATOM 0 HA PRO A 16 -3.686 -15.580 -22.798 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -2.972 -15.566 -25.568 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -2.456 -16.790 -24.425 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -4.701 -16.872 -26.401 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -3.647 -18.167 -25.867 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -6.182 -18.004 -24.963 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -4.899 -18.560 -23.906 1.00 0.00 H new ATOM 268 N PRO A 17 -3.595 -13.265 -23.894 1.00 0.00 N ATOM 269 CA PRO A 17 -3.802 -11.847 -24.212 1.00 0.00 C ATOM 270 C PRO A 17 -4.077 -11.617 -25.699 1.00 0.00 C ATOM 271 O PRO A 17 -5.178 -11.221 -26.081 1.00 0.00 O ATOM 272 CB PRO A 17 -2.485 -11.178 -23.798 1.00 0.00 C ATOM 273 CG PRO A 17 -1.495 -12.288 -23.680 1.00 0.00 C ATOM 274 CD PRO A 17 -2.277 -13.507 -23.287 1.00 0.00 C ATOM 0 HA PRO A 17 -4.673 -11.444 -23.696 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -2.167 -10.445 -24.540 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -2.595 -10.647 -22.852 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -0.974 -12.447 -24.624 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -0.736 -12.055 -22.933 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -1.819 -14.420 -23.667 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -2.344 -13.611 -22.204 1.00 0.00 H new ATOM 282 N GLU A 18 -3.072 -11.873 -26.529 1.00 0.00 N ATOM 283 CA GLU A 18 -3.201 -11.702 -27.976 1.00 0.00 C ATOM 284 C GLU A 18 -3.436 -10.235 -28.351 1.00 0.00 C ATOM 285 O GLU A 18 -2.500 -9.528 -28.729 1.00 0.00 O ATOM 286 CB GLU A 18 -4.336 -12.581 -28.515 1.00 0.00 C ATOM 287 CG GLU A 18 -3.899 -13.518 -29.631 1.00 0.00 C ATOM 288 CD GLU A 18 -3.873 -12.836 -30.985 1.00 0.00 C ATOM 289 OE1 GLU A 18 -3.171 -11.813 -31.120 1.00 0.00 O ATOM 290 OE2 GLU A 18 -4.554 -13.327 -31.911 1.00 0.00 O ATOM 0 H GLU A 18 -2.155 -12.201 -26.226 1.00 0.00 H new ATOM 0 HA GLU A 18 -2.262 -12.014 -28.434 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -4.748 -13.171 -27.696 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -5.138 -11.941 -28.882 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -2.907 -13.909 -29.405 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -4.576 -14.371 -29.671 1.00 0.00 H new ATOM 297 N VAL A 19 -4.685 -9.780 -28.248 1.00 0.00 N ATOM 298 CA VAL A 19 -5.031 -8.400 -28.582 1.00 0.00 C ATOM 299 C VAL A 19 -4.627 -7.452 -27.452 1.00 0.00 C ATOM 300 O VAL A 19 -4.268 -7.895 -26.362 1.00 0.00 O ATOM 301 CB VAL A 19 -6.547 -8.258 -28.857 1.00 0.00 C ATOM 302 CG1 VAL A 19 -6.868 -6.918 -29.507 1.00 0.00 C ATOM 303 CG2 VAL A 19 -7.042 -9.401 -29.732 1.00 0.00 C ATOM 0 H VAL A 19 -5.473 -10.347 -27.936 1.00 0.00 H new ATOM 0 HA VAL A 19 -4.483 -8.134 -29.486 1.00 0.00 H new ATOM 0 HB VAL A 19 -7.064 -8.301 -27.898 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -7.941 -6.849 -29.687 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -6.558 -6.109 -28.845 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -6.335 -6.836 -30.454 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -8.110 -9.283 -29.914 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -6.508 -9.389 -30.682 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -6.862 -10.350 -29.227 1.00 0.00 H new ATOM 313 N PHE A 20 -4.679 -6.150 -27.719 1.00 0.00 N ATOM 314 CA PHE A 20 -4.313 -5.149 -26.722 1.00 0.00 C ATOM 315 C PHE A 20 -5.551 -4.569 -26.036 1.00 0.00 C ATOM 316 O PHE A 20 -5.458 -3.586 -25.301 1.00 0.00 O ATOM 317 CB PHE A 20 -3.513 -4.023 -27.379 1.00 0.00 C ATOM 318 CG PHE A 20 -4.103 -3.564 -28.681 1.00 0.00 C ATOM 319 CD1 PHE A 20 -5.303 -2.871 -28.705 1.00 0.00 C ATOM 320 CD2 PHE A 20 -3.464 -3.835 -29.881 1.00 0.00 C ATOM 321 CE1 PHE A 20 -5.854 -2.455 -29.902 1.00 0.00 C ATOM 322 CE2 PHE A 20 -4.012 -3.423 -31.080 1.00 0.00 C ATOM 323 CZ PHE A 20 -5.209 -2.732 -31.091 1.00 0.00 C ATOM 0 H PHE A 20 -4.971 -5.764 -28.617 1.00 0.00 H new ATOM 0 HA PHE A 20 -3.701 -5.639 -25.965 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -3.457 -3.177 -26.694 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -2.491 -4.363 -27.549 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -5.813 -2.654 -27.778 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -2.528 -4.374 -29.878 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -6.788 -1.914 -29.908 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -3.505 -3.641 -32.009 1.00 0.00 H new ATOM 0 HZ PHE A 20 -5.639 -2.409 -32.028 1.00 0.00 H new ATOM 333 N GLU A 21 -6.710 -5.180 -26.278 1.00 0.00 N ATOM 334 CA GLU A 21 -7.957 -4.713 -25.680 1.00 0.00 C ATOM 335 C GLU A 21 -7.983 -5.004 -24.183 1.00 0.00 C ATOM 336 O GLU A 21 -7.646 -6.104 -23.751 1.00 0.00 O ATOM 337 CB GLU A 21 -9.156 -5.377 -26.361 1.00 0.00 C ATOM 338 CG GLU A 21 -9.166 -6.892 -26.241 1.00 0.00 C ATOM 339 CD GLU A 21 -10.298 -7.530 -27.022 1.00 0.00 C ATOM 340 OE1 GLU A 21 -11.417 -7.624 -26.476 1.00 0.00 O ATOM 341 OE2 GLU A 21 -10.064 -7.934 -28.181 1.00 0.00 O ATOM 0 H GLU A 21 -6.810 -5.996 -26.882 1.00 0.00 H new ATOM 0 HA GLU A 21 -8.018 -3.634 -25.825 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -10.074 -4.981 -25.927 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -9.159 -5.105 -27.417 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -8.215 -7.288 -26.598 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -9.253 -7.169 -25.190 1.00 0.00 H new ATOM 348 N THR A 22 -8.390 -4.013 -23.395 1.00 0.00 N ATOM 349 CA THR A 22 -8.458 -4.179 -21.949 1.00 0.00 C ATOM 350 C THR A 22 -9.587 -5.132 -21.574 1.00 0.00 C ATOM 351 O THR A 22 -10.762 -4.840 -21.792 1.00 0.00 O ATOM 352 CB THR A 22 -8.650 -2.825 -21.259 1.00 0.00 C ATOM 353 OG1 THR A 22 -8.753 -2.989 -19.856 1.00 0.00 O ATOM 354 CG2 THR A 22 -9.879 -2.072 -21.724 1.00 0.00 C ATOM 0 H THR A 22 -8.676 -3.093 -23.731 1.00 0.00 H new ATOM 0 HA THR A 22 -7.515 -4.608 -21.609 1.00 0.00 H new ATOM 0 HB THR A 22 -7.770 -2.242 -21.529 1.00 0.00 H new ATOM 0 HG1 THR A 22 -8.874 -2.114 -19.432 1.00 0.00 H new ATOM 0 HG21 THR A 22 -9.948 -1.124 -21.191 1.00 0.00 H new ATOM 0 HG22 THR A 22 -9.806 -1.882 -22.795 1.00 0.00 H new ATOM 0 HG23 THR A 22 -10.769 -2.668 -21.521 1.00 0.00 H new ATOM 362 N LYS A 23 -9.222 -6.279 -21.013 1.00 0.00 N ATOM 363 CA LYS A 23 -10.208 -7.275 -20.614 1.00 0.00 C ATOM 364 C LYS A 23 -10.857 -6.887 -19.293 1.00 0.00 C ATOM 365 O LYS A 23 -10.647 -5.784 -18.788 1.00 0.00 O ATOM 366 CB LYS A 23 -9.555 -8.656 -20.486 1.00 0.00 C ATOM 367 CG LYS A 23 -8.560 -8.973 -21.590 1.00 0.00 C ATOM 368 CD LYS A 23 -9.262 -9.355 -22.881 1.00 0.00 C ATOM 369 CE LYS A 23 -8.264 -9.718 -23.969 1.00 0.00 C ATOM 370 NZ LYS A 23 -7.343 -8.589 -24.279 1.00 0.00 N ATOM 0 H LYS A 23 -8.254 -6.541 -20.825 1.00 0.00 H new ATOM 0 HA LYS A 23 -10.977 -7.318 -21.385 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -9.047 -8.719 -19.524 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -10.335 -9.417 -20.485 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -7.921 -8.107 -21.765 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -7.911 -9.789 -21.273 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -9.927 -10.199 -22.699 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -9.884 -8.526 -23.218 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -7.683 -10.584 -23.654 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -8.801 -10.006 -24.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -7.146 -8.572 -25.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -7.787 -7.692 -23.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -6.452 -8.714 -23.757 1.00 0.00 H new ATOM 384 N ARG A 24 -11.640 -7.799 -18.729 1.00 0.00 N ATOM 385 CA ARG A 24 -12.309 -7.547 -17.460 1.00 0.00 C ATOM 386 C ARG A 24 -11.304 -7.573 -16.311 1.00 0.00 C ATOM 387 O ARG A 24 -11.413 -8.386 -15.393 1.00 0.00 O ATOM 388 CB ARG A 24 -13.410 -8.585 -17.225 1.00 0.00 C ATOM 389 CG ARG A 24 -14.662 -8.012 -16.580 1.00 0.00 C ATOM 390 CD ARG A 24 -15.917 -8.694 -17.098 1.00 0.00 C ATOM 391 NE ARG A 24 -17.053 -8.516 -16.196 1.00 0.00 N ATOM 392 CZ ARG A 24 -17.138 -9.072 -14.990 1.00 0.00 C ATOM 393 NH1 ARG A 24 -16.155 -9.842 -14.536 1.00 0.00 N ATOM 394 NH2 ARG A 24 -18.207 -8.860 -14.235 1.00 0.00 N ATOM 0 H ARG A 24 -11.827 -8.718 -19.130 1.00 0.00 H new ATOM 0 HA ARG A 24 -12.764 -6.557 -17.500 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -13.679 -9.039 -18.179 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -13.018 -9.381 -16.592 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -14.602 -8.131 -15.498 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -14.719 -6.942 -16.781 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -16.168 -8.292 -18.080 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -15.722 -9.758 -17.229 1.00 0.00 H new ATOM 0 HE ARG A 24 -17.827 -7.931 -16.510 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -15.330 -10.009 -15.113 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -16.225 -10.266 -13.611 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -18.965 -8.270 -14.578 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -18.271 -9.287 -13.311 1.00 0.00 H new ATOM 408 N PHE A 25 -10.323 -6.676 -16.371 1.00 0.00 N ATOM 409 CA PHE A 25 -9.297 -6.595 -15.340 1.00 0.00 C ATOM 410 C PHE A 25 -9.843 -5.918 -14.089 1.00 0.00 C ATOM 411 O PHE A 25 -9.805 -4.694 -13.964 1.00 0.00 O ATOM 412 CB PHE A 25 -8.076 -5.832 -15.862 1.00 0.00 C ATOM 413 CG PHE A 25 -6.881 -6.708 -16.111 1.00 0.00 C ATOM 414 CD1 PHE A 25 -6.262 -7.373 -15.065 1.00 0.00 C ATOM 415 CD2 PHE A 25 -6.376 -6.865 -17.393 1.00 0.00 C ATOM 416 CE1 PHE A 25 -5.163 -8.179 -15.291 1.00 0.00 C ATOM 417 CE2 PHE A 25 -5.277 -7.670 -17.626 1.00 0.00 C ATOM 418 CZ PHE A 25 -4.670 -8.327 -16.574 1.00 0.00 C ATOM 0 H PHE A 25 -10.219 -5.996 -17.124 1.00 0.00 H new ATOM 0 HA PHE A 25 -8.994 -7.609 -15.080 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -8.344 -5.325 -16.789 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -7.806 -5.059 -15.142 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -6.643 -7.260 -14.061 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -6.847 -6.352 -18.219 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -4.690 -8.692 -14.467 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -4.894 -7.785 -18.629 1.00 0.00 H new ATOM 0 HZ PHE A 25 -3.811 -8.956 -16.753 1.00 0.00 H new ATOM 428 N GLU A 26 -10.353 -6.724 -13.166 1.00 0.00 N ATOM 429 CA GLU A 26 -10.909 -6.205 -11.926 1.00 0.00 C ATOM 430 C GLU A 26 -10.496 -7.076 -10.743 1.00 0.00 C ATOM 431 O GLU A 26 -10.538 -8.304 -10.819 1.00 0.00 O ATOM 432 CB GLU A 26 -12.436 -6.128 -12.020 1.00 0.00 C ATOM 433 CG GLU A 26 -13.006 -4.786 -11.592 1.00 0.00 C ATOM 434 CD GLU A 26 -13.477 -4.783 -10.151 1.00 0.00 C ATOM 435 OE1 GLU A 26 -12.765 -5.346 -9.293 1.00 0.00 O ATOM 436 OE2 GLU A 26 -14.558 -4.219 -9.881 1.00 0.00 O ATOM 0 H GLU A 26 -10.392 -7.739 -13.254 1.00 0.00 H new ATOM 0 HA GLU A 26 -10.515 -5.201 -11.767 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -12.739 -6.331 -13.047 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -12.870 -6.912 -11.399 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -12.247 -4.015 -11.723 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -13.840 -4.526 -12.243 1.00 0.00 H new ATOM 443 N VAL A 27 -10.102 -6.426 -9.654 1.00 0.00 N ATOM 444 CA VAL A 27 -9.678 -7.127 -8.446 1.00 0.00 C ATOM 445 C VAL A 27 -9.977 -6.285 -7.211 1.00 0.00 C ATOM 446 O VAL A 27 -9.150 -5.476 -6.789 1.00 0.00 O ATOM 447 CB VAL A 27 -8.167 -7.442 -8.465 1.00 0.00 C ATOM 448 CG1 VAL A 27 -7.783 -8.295 -7.265 1.00 0.00 C ATOM 449 CG2 VAL A 27 -7.765 -8.126 -9.763 1.00 0.00 C ATOM 0 H VAL A 27 -10.067 -5.409 -9.582 1.00 0.00 H new ATOM 0 HA VAL A 27 -10.234 -8.064 -8.412 1.00 0.00 H new ATOM 0 HB VAL A 27 -7.626 -6.498 -8.404 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -6.714 -8.507 -7.296 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -8.020 -7.758 -6.346 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -8.339 -9.232 -7.292 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -6.695 -8.336 -9.748 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -8.316 -9.060 -9.868 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -7.995 -7.473 -10.605 1.00 0.00 H new ATOM 459 N PRO A 28 -11.167 -6.461 -6.614 1.00 0.00 N ATOM 460 CA PRO A 28 -11.565 -5.707 -5.424 1.00 0.00 C ATOM 461 C PRO A 28 -10.540 -5.827 -4.298 1.00 0.00 C ATOM 462 O PRO A 28 -9.425 -6.303 -4.509 1.00 0.00 O ATOM 463 CB PRO A 28 -12.895 -6.348 -5.016 1.00 0.00 C ATOM 464 CG PRO A 28 -13.417 -6.989 -6.257 1.00 0.00 C ATOM 465 CD PRO A 28 -12.213 -7.403 -7.055 1.00 0.00 C ATOM 0 HA PRO A 28 -11.644 -4.639 -5.625 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -12.751 -7.083 -4.224 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -13.592 -5.601 -4.636 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -14.040 -7.851 -6.017 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -14.038 -6.294 -6.822 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -11.933 -8.437 -6.852 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -12.396 -7.326 -8.127 1.00 0.00 H new ATOM 473 N LYS A 29 -10.921 -5.387 -3.104 1.00 0.00 N ATOM 474 CA LYS A 29 -10.027 -5.438 -1.950 1.00 0.00 C ATOM 475 C LYS A 29 -8.777 -4.599 -2.194 1.00 0.00 C ATOM 476 O LYS A 29 -7.828 -5.053 -2.832 1.00 0.00 O ATOM 477 CB LYS A 29 -9.623 -6.883 -1.639 1.00 0.00 C ATOM 478 CG LYS A 29 -10.783 -7.864 -1.653 1.00 0.00 C ATOM 479 CD LYS A 29 -10.684 -8.825 -2.827 1.00 0.00 C ATOM 480 CE LYS A 29 -12.053 -9.330 -3.252 1.00 0.00 C ATOM 481 NZ LYS A 29 -12.075 -9.727 -4.687 1.00 0.00 N ATOM 0 H LYS A 29 -11.841 -4.992 -2.909 1.00 0.00 H new ATOM 0 HA LYS A 29 -10.566 -5.029 -1.096 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -8.878 -7.206 -2.366 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -9.146 -6.914 -0.659 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -10.796 -8.427 -0.720 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -11.724 -7.316 -1.708 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -10.203 -8.325 -3.668 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -10.052 -9.670 -2.554 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -12.333 -10.183 -2.634 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -12.797 -8.553 -3.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -12.940 -9.363 -5.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -11.243 -9.331 -5.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -12.057 -10.764 -4.761 1.00 0.00 H new ATOM 495 N ALA A 30 -8.781 -3.371 -1.681 1.00 0.00 N ATOM 496 CA ALA A 30 -7.642 -2.472 -1.844 1.00 0.00 C ATOM 497 C ALA A 30 -7.650 -1.367 -0.791 1.00 0.00 C ATOM 498 O ALA A 30 -7.060 -0.304 -0.989 1.00 0.00 O ATOM 499 CB ALA A 30 -7.638 -1.868 -3.238 1.00 0.00 C ATOM 0 H ALA A 30 -9.558 -2.977 -1.151 1.00 0.00 H new ATOM 0 HA ALA A 30 -6.734 -3.059 -1.709 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -6.783 -1.200 -3.343 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -7.570 -2.664 -3.979 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -8.559 -1.305 -3.393 1.00 0.00 H new ATOM 505 N TYR A 31 -8.315 -1.626 0.330 1.00 0.00 N ATOM 506 CA TYR A 31 -8.392 -0.658 1.412 1.00 0.00 C ATOM 507 C TYR A 31 -8.647 -1.361 2.739 1.00 0.00 C ATOM 508 O TYR A 31 -9.004 -2.538 2.770 1.00 0.00 O ATOM 509 CB TYR A 31 -9.498 0.365 1.135 1.00 0.00 C ATOM 510 CG TYR A 31 -10.801 -0.244 0.660 1.00 0.00 C ATOM 511 CD1 TYR A 31 -11.448 -1.227 1.400 1.00 0.00 C ATOM 512 CD2 TYR A 31 -11.386 0.171 -0.530 1.00 0.00 C ATOM 513 CE1 TYR A 31 -12.639 -1.778 0.967 1.00 0.00 C ATOM 514 CE2 TYR A 31 -12.577 -0.374 -0.969 1.00 0.00 C ATOM 515 CZ TYR A 31 -13.198 -1.348 -0.218 1.00 0.00 C ATOM 516 OH TYR A 31 -14.385 -1.892 -0.650 1.00 0.00 O ATOM 0 H TYR A 31 -8.808 -2.500 0.511 1.00 0.00 H new ATOM 0 HA TYR A 31 -7.438 -0.134 1.473 1.00 0.00 H new ATOM 0 HB2 TYR A 31 -9.687 0.935 2.045 1.00 0.00 H new ATOM 0 HB3 TYR A 31 -9.145 1.071 0.384 1.00 0.00 H new ATOM 0 HD1 TYR A 31 -11.013 -1.566 2.329 1.00 0.00 H new ATOM 0 HD2 TYR A 31 -10.901 0.933 -1.122 1.00 0.00 H new ATOM 0 HE1 TYR A 31 -13.129 -2.541 1.553 1.00 0.00 H new ATOM 0 HE2 TYR A 31 -13.019 -0.039 -1.896 1.00 0.00 H new ATOM 0 HH TYR A 31 -14.643 -1.480 -1.501 1.00 0.00 H new ATOM 526 N SER A 32 -8.462 -0.634 3.835 1.00 0.00 N ATOM 527 CA SER A 32 -8.676 -1.193 5.163 1.00 0.00 C ATOM 528 C SER A 32 -10.163 -1.369 5.442 1.00 0.00 C ATOM 529 O SER A 32 -11.005 -1.024 4.614 1.00 0.00 O ATOM 530 CB SER A 32 -8.055 -0.286 6.223 1.00 0.00 C ATOM 531 OG SER A 32 -6.828 -0.813 6.679 1.00 0.00 O ATOM 0 H SER A 32 -8.165 0.342 3.830 1.00 0.00 H new ATOM 0 HA SER A 32 -8.196 -2.171 5.202 1.00 0.00 H new ATOM 0 HB2 SER A 32 -7.896 0.709 5.808 1.00 0.00 H new ATOM 0 HB3 SER A 32 -8.743 -0.176 7.062 1.00 0.00 H new ATOM 0 HG SER A 32 -6.158 -0.744 5.967 1.00 0.00 H new ATOM 537 N VAL A 33 -10.480 -1.905 6.616 1.00 0.00 N ATOM 538 CA VAL A 33 -11.867 -2.125 7.007 1.00 0.00 C ATOM 539 C VAL A 33 -12.146 -1.496 8.373 1.00 0.00 C ATOM 540 O VAL A 33 -11.423 -1.744 9.338 1.00 0.00 O ATOM 541 CB VAL A 33 -12.227 -3.632 7.054 1.00 0.00 C ATOM 542 CG1 VAL A 33 -13.554 -3.882 6.353 1.00 0.00 C ATOM 543 CG2 VAL A 33 -11.129 -4.492 6.434 1.00 0.00 C ATOM 0 H VAL A 33 -9.794 -2.195 7.313 1.00 0.00 H new ATOM 0 HA VAL A 33 -12.489 -1.650 6.248 1.00 0.00 H new ATOM 0 HB VAL A 33 -12.320 -3.917 8.102 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -13.793 -4.945 6.394 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -14.340 -3.314 6.849 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -13.481 -3.567 5.312 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -11.417 -5.542 6.485 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -10.987 -4.205 5.392 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -10.198 -4.344 6.981 1.00 0.00 H new ATOM 553 N ILE A 34 -13.193 -0.680 8.448 1.00 0.00 N ATOM 554 CA ILE A 34 -13.562 -0.017 9.687 1.00 0.00 C ATOM 555 C ILE A 34 -14.365 -0.951 10.576 1.00 0.00 C ATOM 556 O ILE A 34 -15.191 -1.725 10.094 1.00 0.00 O ATOM 557 CB ILE A 34 -14.390 1.254 9.408 1.00 0.00 C ATOM 558 CG1 ILE A 34 -14.638 2.036 10.706 1.00 0.00 C ATOM 559 CG2 ILE A 34 -15.699 0.893 8.708 1.00 0.00 C ATOM 560 CD1 ILE A 34 -15.826 1.553 11.512 1.00 0.00 C ATOM 0 H ILE A 34 -13.802 -0.463 7.659 1.00 0.00 H new ATOM 0 HA ILE A 34 -12.640 0.264 10.196 1.00 0.00 H new ATOM 0 HB ILE A 34 -13.823 1.902 8.740 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -13.745 1.976 11.328 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -14.785 3.087 10.460 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -16.272 1.800 8.518 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -15.481 0.397 7.762 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -16.279 0.224 9.344 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -15.927 2.161 12.411 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -16.732 1.639 10.912 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -15.675 0.511 11.794 1.00 0.00 H new ATOM 572 N GLN A 35 -14.128 -0.869 11.876 1.00 0.00 N ATOM 573 CA GLN A 35 -14.842 -1.705 12.824 1.00 0.00 C ATOM 574 C GLN A 35 -14.869 -1.056 14.199 1.00 0.00 C ATOM 575 O GLN A 35 -13.953 -1.229 15.000 1.00 0.00 O ATOM 576 CB GLN A 35 -14.206 -3.094 12.896 1.00 0.00 C ATOM 577 CG GLN A 35 -15.209 -4.219 12.711 1.00 0.00 C ATOM 578 CD GLN A 35 -15.651 -4.824 14.027 1.00 0.00 C ATOM 579 OE1 GLN A 35 -15.740 -4.134 15.042 1.00 0.00 O ATOM 580 NE2 GLN A 35 -15.931 -6.120 14.015 1.00 0.00 N ATOM 0 H GLN A 35 -13.449 -0.234 12.296 1.00 0.00 H new ATOM 0 HA GLN A 35 -15.870 -1.814 12.479 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -13.434 -3.174 12.130 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -13.712 -3.211 13.860 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -16.081 -3.840 12.178 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -14.767 -4.996 12.088 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -15.843 -6.653 13.150 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -16.234 -6.584 14.871 1.00 0.00 H new ATOM 589 N GLY A 36 -15.927 -0.298 14.457 1.00 0.00 N ATOM 590 CA GLY A 36 -16.063 0.382 15.728 1.00 0.00 C ATOM 591 C GLY A 36 -15.035 1.481 15.907 1.00 0.00 C ATOM 592 O GLY A 36 -15.338 2.660 15.726 1.00 0.00 O ATOM 0 H GLY A 36 -16.696 -0.142 13.805 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -17.063 0.808 15.804 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -15.962 -0.342 16.537 1.00 0.00 H new ATOM 596 N ASN A 37 -13.815 1.094 16.262 1.00 0.00 N ATOM 597 CA ASN A 37 -12.733 2.050 16.469 1.00 0.00 C ATOM 598 C ASN A 37 -11.381 1.383 16.240 1.00 0.00 C ATOM 599 O ASN A 37 -10.387 1.737 16.875 1.00 0.00 O ATOM 600 CB ASN A 37 -12.798 2.612 17.892 1.00 0.00 C ATOM 601 CG ASN A 37 -13.402 4.000 17.943 1.00 0.00 C ATOM 602 OD1 ASN A 37 -13.882 4.521 16.937 1.00 0.00 O ATOM 603 ND2 ASN A 37 -13.379 4.608 19.125 1.00 0.00 N ATOM 0 H ASN A 37 -13.550 0.121 16.413 1.00 0.00 H new ATOM 0 HA ASN A 37 -12.848 2.865 15.754 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -13.386 1.941 18.517 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -11.793 2.641 18.313 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -13.770 5.545 19.224 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -12.971 4.138 19.933 1.00 0.00 H new ATOM 610 N ARG A 38 -11.356 0.402 15.345 1.00 0.00 N ATOM 611 CA ARG A 38 -10.131 -0.333 15.052 1.00 0.00 C ATOM 612 C ARG A 38 -10.051 -0.703 13.572 1.00 0.00 C ATOM 613 O ARG A 38 -11.076 -0.827 12.901 1.00 0.00 O ATOM 614 CB ARG A 38 -10.064 -1.592 15.920 1.00 0.00 C ATOM 615 CG ARG A 38 -11.428 -2.195 16.226 1.00 0.00 C ATOM 616 CD ARG A 38 -11.477 -2.807 17.614 1.00 0.00 C ATOM 617 NE ARG A 38 -11.995 -1.856 18.591 1.00 0.00 N ATOM 618 CZ ARG A 38 -12.996 -2.113 19.431 1.00 0.00 C ATOM 619 NH1 ARG A 38 -13.547 -3.320 19.486 1.00 0.00 N ATOM 620 NH2 ARG A 38 -13.439 -1.155 20.231 1.00 0.00 N ATOM 0 H ARG A 38 -12.169 0.097 14.810 1.00 0.00 H new ATOM 0 HA ARG A 38 -9.280 0.308 15.282 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -9.451 -2.339 15.415 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -9.564 -1.350 16.858 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -12.193 -1.423 16.142 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -11.662 -2.958 15.484 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -12.106 -3.697 17.600 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -10.478 -3.127 17.909 1.00 0.00 H new ATOM 0 HE ARG A 38 -11.562 -0.933 18.634 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -13.204 -4.065 18.880 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -14.313 -3.502 20.135 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -13.014 -0.228 20.201 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -14.205 -1.344 20.877 1.00 0.00 H new ATOM 634 N THR A 39 -8.830 -0.876 13.065 1.00 0.00 N ATOM 635 CA THR A 39 -8.632 -1.230 11.660 1.00 0.00 C ATOM 636 C THR A 39 -8.193 -2.690 11.515 1.00 0.00 C ATOM 637 O THR A 39 -7.173 -3.103 12.067 1.00 0.00 O ATOM 638 CB THR A 39 -7.622 -0.270 11.003 1.00 0.00 C ATOM 639 OG1 THR A 39 -8.174 0.297 9.828 1.00 0.00 O ATOM 640 CG2 THR A 39 -6.299 -0.903 10.618 1.00 0.00 C ATOM 0 H THR A 39 -7.969 -0.777 13.602 1.00 0.00 H new ATOM 0 HA THR A 39 -9.585 -1.126 11.141 1.00 0.00 H new ATOM 0 HB THR A 39 -7.420 0.478 11.770 1.00 0.00 H new ATOM 0 HG1 THR A 39 -7.661 1.093 9.577 1.00 0.00 H new ATOM 0 HG21 THR A 39 -5.654 -0.151 10.164 1.00 0.00 H new ATOM 0 HG22 THR A 39 -5.815 -1.305 11.508 1.00 0.00 H new ATOM 0 HG23 THR A 39 -6.475 -1.709 9.905 1.00 0.00 H new ATOM 648 N PHE A 40 -8.983 -3.469 10.779 1.00 0.00 N ATOM 649 CA PHE A 40 -8.685 -4.883 10.573 1.00 0.00 C ATOM 650 C PHE A 40 -7.899 -5.089 9.286 1.00 0.00 C ATOM 651 O PHE A 40 -8.406 -5.662 8.321 1.00 0.00 O ATOM 652 CB PHE A 40 -9.977 -5.704 10.531 1.00 0.00 C ATOM 653 CG PHE A 40 -10.686 -5.800 11.857 1.00 0.00 C ATOM 654 CD1 PHE A 40 -10.641 -4.755 12.766 1.00 0.00 C ATOM 655 CD2 PHE A 40 -11.402 -6.940 12.194 1.00 0.00 C ATOM 656 CE1 PHE A 40 -11.290 -4.844 13.976 1.00 0.00 C ATOM 657 CE2 PHE A 40 -12.056 -7.032 13.410 1.00 0.00 C ATOM 658 CZ PHE A 40 -11.998 -5.981 14.302 1.00 0.00 C ATOM 0 H PHE A 40 -9.832 -3.145 10.317 1.00 0.00 H new ATOM 0 HA PHE A 40 -8.077 -5.223 11.411 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -10.653 -5.261 9.800 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -9.745 -6.710 10.181 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -10.089 -3.859 12.522 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -11.449 -7.765 11.499 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -11.245 -4.020 14.673 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -12.611 -7.924 13.660 1.00 0.00 H new ATOM 0 HZ PHE A 40 -12.506 -6.049 15.253 1.00 0.00 H new ATOM 668 N ILE A 41 -6.661 -4.623 9.278 1.00 0.00 N ATOM 669 CA ILE A 41 -5.812 -4.762 8.108 1.00 0.00 C ATOM 670 C ILE A 41 -5.514 -6.239 7.846 1.00 0.00 C ATOM 671 O ILE A 41 -4.970 -6.939 8.701 1.00 0.00 O ATOM 672 CB ILE A 41 -4.510 -3.918 8.276 1.00 0.00 C ATOM 673 CG1 ILE A 41 -4.526 -2.724 7.315 1.00 0.00 C ATOM 674 CG2 ILE A 41 -3.235 -4.731 8.075 1.00 0.00 C ATOM 675 CD1 ILE A 41 -4.342 -1.390 8.011 1.00 0.00 C ATOM 0 H ILE A 41 -6.223 -4.147 10.066 1.00 0.00 H new ATOM 0 HA ILE A 41 -6.335 -4.374 7.234 1.00 0.00 H new ATOM 0 HB ILE A 41 -4.499 -3.567 9.308 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -3.736 -2.852 6.575 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -5.472 -2.716 6.773 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -2.367 -4.085 8.206 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -3.199 -5.539 8.806 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -3.226 -5.151 7.069 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -4.363 -0.588 7.273 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -5.146 -1.241 8.731 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -3.384 -1.380 8.530 1.00 0.00 H new ATOM 687 N GLN A 42 -5.894 -6.704 6.660 1.00 0.00 N ATOM 688 CA GLN A 42 -5.684 -8.094 6.273 1.00 0.00 C ATOM 689 C GLN A 42 -4.684 -8.175 5.130 1.00 0.00 C ATOM 690 O GLN A 42 -3.898 -9.119 5.037 1.00 0.00 O ATOM 691 CB GLN A 42 -7.017 -8.743 5.866 1.00 0.00 C ATOM 692 CG GLN A 42 -7.546 -8.286 4.509 1.00 0.00 C ATOM 693 CD GLN A 42 -9.042 -8.508 4.360 1.00 0.00 C ATOM 694 OE1 GLN A 42 -9.828 -8.115 5.222 1.00 0.00 O ATOM 695 NE2 GLN A 42 -9.446 -9.139 3.261 1.00 0.00 N ATOM 0 H GLN A 42 -6.351 -6.135 5.947 1.00 0.00 H new ATOM 0 HA GLN A 42 -5.282 -8.638 7.128 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -6.891 -9.826 5.849 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -7.764 -8.521 6.628 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -7.324 -7.227 4.375 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -7.022 -8.824 3.719 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -8.762 -9.449 2.570 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -10.439 -9.313 3.109 1.00 0.00 H new ATOM 704 N ASN A 43 -4.718 -7.169 4.266 1.00 0.00 N ATOM 705 CA ASN A 43 -3.819 -7.108 3.129 1.00 0.00 C ATOM 706 C ASN A 43 -2.719 -6.079 3.367 1.00 0.00 C ATOM 707 O ASN A 43 -2.363 -5.313 2.471 1.00 0.00 O ATOM 708 CB ASN A 43 -4.602 -6.778 1.856 1.00 0.00 C ATOM 709 CG ASN A 43 -4.891 -8.014 1.026 1.00 0.00 C ATOM 710 OD1 ASN A 43 -4.858 -9.137 1.531 1.00 0.00 O ATOM 711 ND2 ASN A 43 -5.177 -7.815 -0.255 1.00 0.00 N ATOM 0 H ASN A 43 -5.363 -6.382 4.335 1.00 0.00 H new ATOM 0 HA ASN A 43 -3.348 -8.083 3.005 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -5.541 -6.294 2.124 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -4.036 -6.065 1.257 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -5.380 -8.609 -0.862 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -5.193 -6.868 -0.633 1.00 0.00 H new ATOM 718 N PHE A 44 -2.182 -6.072 4.587 1.00 0.00 N ATOM 719 CA PHE A 44 -1.116 -5.142 4.953 1.00 0.00 C ATOM 720 C PHE A 44 -0.029 -5.102 3.886 1.00 0.00 C ATOM 721 O PHE A 44 0.686 -4.119 3.765 1.00 0.00 O ATOM 722 CB PHE A 44 -0.486 -5.526 6.299 1.00 0.00 C ATOM 723 CG PHE A 44 0.048 -6.930 6.351 1.00 0.00 C ATOM 724 CD1 PHE A 44 -0.815 -8.012 6.416 1.00 0.00 C ATOM 725 CD2 PHE A 44 1.414 -7.167 6.339 1.00 0.00 C ATOM 726 CE1 PHE A 44 -0.329 -9.302 6.467 1.00 0.00 C ATOM 727 CE2 PHE A 44 1.907 -8.457 6.390 1.00 0.00 C ATOM 728 CZ PHE A 44 1.033 -9.526 6.454 1.00 0.00 C ATOM 0 H PHE A 44 -2.468 -6.700 5.338 1.00 0.00 H new ATOM 0 HA PHE A 44 -1.569 -4.154 5.038 1.00 0.00 H new ATOM 0 HB2 PHE A 44 0.325 -4.832 6.519 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -1.232 -5.403 7.085 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -1.882 -7.843 6.427 1.00 0.00 H new ATOM 0 HD2 PHE A 44 2.100 -6.334 6.289 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -1.013 -10.136 6.517 1.00 0.00 H new ATOM 0 HE2 PHE A 44 2.973 -8.630 6.380 1.00 0.00 H new ATOM 0 HZ PHE A 44 1.415 -10.535 6.494 1.00 0.00 H new ATOM 738 N ARG A 45 0.099 -6.171 3.113 1.00 0.00 N ATOM 739 CA ARG A 45 1.112 -6.224 2.068 1.00 0.00 C ATOM 740 C ARG A 45 0.760 -5.290 0.914 1.00 0.00 C ATOM 741 O ARG A 45 1.564 -4.444 0.512 1.00 0.00 O ATOM 742 CB ARG A 45 1.264 -7.654 1.552 1.00 0.00 C ATOM 743 CG ARG A 45 2.701 -8.032 1.238 1.00 0.00 C ATOM 744 CD ARG A 45 3.442 -8.494 2.483 1.00 0.00 C ATOM 745 NE ARG A 45 3.908 -9.872 2.360 1.00 0.00 N ATOM 746 CZ ARG A 45 5.190 -10.225 2.276 1.00 0.00 C ATOM 747 NH1 ARG A 45 6.150 -9.308 2.301 1.00 0.00 N ATOM 748 NH2 ARG A 45 5.514 -11.506 2.166 1.00 0.00 N ATOM 0 H ARG A 45 -0.480 -7.007 3.188 1.00 0.00 H new ATOM 0 HA ARG A 45 2.058 -5.895 2.499 1.00 0.00 H new ATOM 0 HB2 ARG A 45 0.869 -8.345 2.297 1.00 0.00 H new ATOM 0 HB3 ARG A 45 0.660 -7.774 0.653 1.00 0.00 H new ATOM 0 HG2 ARG A 45 2.714 -8.825 0.490 1.00 0.00 H new ATOM 0 HG3 ARG A 45 3.217 -7.176 0.803 1.00 0.00 H new ATOM 0 HD2 ARG A 45 4.293 -7.838 2.663 1.00 0.00 H new ATOM 0 HD3 ARG A 45 2.785 -8.409 3.349 1.00 0.00 H new ATOM 0 HE ARG A 45 3.207 -10.612 2.337 1.00 0.00 H new ATOM 0 HH11 ARG A 45 5.910 -8.320 2.385 1.00 0.00 H new ATOM 0 HH12 ARG A 45 7.128 -9.591 2.236 1.00 0.00 H new ATOM 0 HH21 ARG A 45 4.783 -12.217 2.146 1.00 0.00 H new ATOM 0 HH22 ARG A 45 6.494 -11.780 2.101 1.00 0.00 H new ATOM 762 N GLU A 46 -0.451 -5.443 0.390 1.00 0.00 N ATOM 763 CA GLU A 46 -0.915 -4.615 -0.715 1.00 0.00 C ATOM 764 C GLU A 46 -1.424 -3.269 -0.215 1.00 0.00 C ATOM 765 O GLU A 46 -1.085 -2.221 -0.765 1.00 0.00 O ATOM 766 CB GLU A 46 -2.017 -5.333 -1.487 1.00 0.00 C ATOM 767 CG GLU A 46 -2.515 -4.562 -2.698 1.00 0.00 C ATOM 768 CD GLU A 46 -3.215 -5.450 -3.707 1.00 0.00 C ATOM 769 OE1 GLU A 46 -4.438 -5.660 -3.566 1.00 0.00 O ATOM 770 OE2 GLU A 46 -2.539 -5.938 -4.638 1.00 0.00 O ATOM 0 H GLU A 46 -1.129 -6.133 0.713 1.00 0.00 H new ATOM 0 HA GLU A 46 -0.070 -4.437 -1.380 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -1.646 -6.305 -1.813 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -2.856 -5.520 -0.816 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -3.201 -3.781 -2.370 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -1.673 -4.065 -3.179 1.00 0.00 H new ATOM 777 N VAL A 47 -2.242 -3.305 0.830 1.00 0.00 N ATOM 778 CA VAL A 47 -2.802 -2.091 1.405 1.00 0.00 C ATOM 779 C VAL A 47 -1.704 -1.125 1.854 1.00 0.00 C ATOM 780 O VAL A 47 -1.822 0.086 1.663 1.00 0.00 O ATOM 781 CB VAL A 47 -3.734 -2.420 2.594 1.00 0.00 C ATOM 782 CG1 VAL A 47 -4.264 -1.149 3.246 1.00 0.00 C ATOM 783 CG2 VAL A 47 -4.885 -3.306 2.133 1.00 0.00 C ATOM 0 H VAL A 47 -2.532 -4.164 1.296 1.00 0.00 H new ATOM 0 HA VAL A 47 -3.387 -1.605 0.624 1.00 0.00 H new ATOM 0 HB VAL A 47 -3.153 -2.961 3.341 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -4.916 -1.412 4.079 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -3.429 -0.553 3.614 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -4.827 -0.571 2.513 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -5.533 -3.530 2.980 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -5.458 -2.787 1.364 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -4.488 -4.235 1.724 1.00 0.00 H new ATOM 793 N ALA A 48 -0.635 -1.658 2.445 1.00 0.00 N ATOM 794 CA ALA A 48 0.463 -0.813 2.905 1.00 0.00 C ATOM 795 C ALA A 48 1.266 -0.269 1.733 1.00 0.00 C ATOM 796 O ALA A 48 1.542 0.924 1.669 1.00 0.00 O ATOM 797 CB ALA A 48 1.378 -1.551 3.867 1.00 0.00 C ATOM 0 H ALA A 48 -0.507 -2.656 2.614 1.00 0.00 H new ATOM 0 HA ALA A 48 0.015 0.024 3.440 1.00 0.00 H new ATOM 0 HB1 ALA A 48 2.182 -0.888 4.186 1.00 0.00 H new ATOM 0 HB2 ALA A 48 0.807 -1.873 4.738 1.00 0.00 H new ATOM 0 HB3 ALA A 48 1.803 -2.422 3.369 1.00 0.00 H new ATOM 803 N ASP A 49 1.655 -1.144 0.809 1.00 0.00 N ATOM 804 CA ASP A 49 2.438 -0.710 -0.345 1.00 0.00 C ATOM 805 C ASP A 49 1.803 0.517 -0.994 1.00 0.00 C ATOM 806 O ASP A 49 2.382 1.602 -0.991 1.00 0.00 O ATOM 807 CB ASP A 49 2.561 -1.841 -1.366 1.00 0.00 C ATOM 808 CG ASP A 49 3.862 -1.780 -2.142 1.00 0.00 C ATOM 809 OD1 ASP A 49 4.865 -1.292 -1.580 1.00 0.00 O ATOM 810 OD2 ASP A 49 3.879 -2.220 -3.310 1.00 0.00 O ATOM 0 H ASP A 49 1.445 -2.142 0.835 1.00 0.00 H new ATOM 0 HA ASP A 49 3.436 -0.443 0.002 1.00 0.00 H new ATOM 0 HB2 ASP A 49 2.492 -2.800 -0.852 1.00 0.00 H new ATOM 0 HB3 ASP A 49 1.723 -1.791 -2.062 1.00 0.00 H new ATOM 815 N ALA A 50 0.612 0.339 -1.558 1.00 0.00 N ATOM 816 CA ALA A 50 -0.093 1.434 -2.217 1.00 0.00 C ATOM 817 C ALA A 50 -0.144 2.696 -1.342 1.00 0.00 C ATOM 818 O ALA A 50 0.198 3.784 -1.805 1.00 0.00 O ATOM 819 CB ALA A 50 -1.493 0.985 -2.605 1.00 0.00 C ATOM 0 H ALA A 50 0.115 -0.552 -1.572 1.00 0.00 H new ATOM 0 HA ALA A 50 0.461 1.698 -3.118 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -2.015 1.806 -3.097 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -1.427 0.137 -3.286 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -2.041 0.690 -1.710 1.00 0.00 H new ATOM 825 N LEU A 51 -0.584 2.551 -0.088 1.00 0.00 N ATOM 826 CA LEU A 51 -0.684 3.688 0.817 1.00 0.00 C ATOM 827 C LEU A 51 0.708 4.251 1.143 1.00 0.00 C ATOM 828 O LEU A 51 0.833 5.362 1.657 1.00 0.00 O ATOM 829 CB LEU A 51 -1.430 3.279 2.098 1.00 0.00 C ATOM 830 CG LEU A 51 -1.113 4.129 3.327 1.00 0.00 C ATOM 831 CD1 LEU A 51 -1.483 5.574 3.065 1.00 0.00 C ATOM 832 CD2 LEU A 51 -1.833 3.608 4.563 1.00 0.00 C ATOM 0 H LEU A 51 -0.874 1.661 0.317 1.00 0.00 H new ATOM 0 HA LEU A 51 -1.252 4.477 0.325 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -2.502 3.327 1.908 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -1.193 2.239 2.323 1.00 0.00 H new ATOM 0 HG LEU A 51 -0.042 4.065 3.519 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -1.254 6.174 3.946 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -0.913 5.947 2.214 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -2.549 5.643 2.846 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -1.586 4.235 5.420 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -2.910 3.632 4.394 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -1.520 2.583 4.761 1.00 0.00 H new ATOM 844 N ASN A 52 1.747 3.482 0.828 1.00 0.00 N ATOM 845 CA ASN A 52 3.129 3.897 1.068 1.00 0.00 C ATOM 846 C ASN A 52 4.083 2.743 0.781 1.00 0.00 C ATOM 847 O ASN A 52 4.182 1.800 1.566 1.00 0.00 O ATOM 848 CB ASN A 52 3.325 4.379 2.510 1.00 0.00 C ATOM 849 CG ASN A 52 4.275 5.562 2.598 1.00 0.00 C ATOM 850 OD1 ASN A 52 3.848 6.717 2.625 1.00 0.00 O ATOM 851 ND2 ASN A 52 5.571 5.278 2.643 1.00 0.00 N ATOM 0 H ASN A 52 1.658 2.560 0.402 1.00 0.00 H new ATOM 0 HA ASN A 52 3.347 4.727 0.396 1.00 0.00 H new ATOM 0 HB2 ASN A 52 2.360 4.659 2.932 1.00 0.00 H new ATOM 0 HB3 ASN A 52 3.712 3.559 3.115 1.00 0.00 H new ATOM 0 HD21 ASN A 52 6.256 6.031 2.702 1.00 0.00 H new ATOM 0 HD22 ASN A 52 5.881 4.307 2.618 1.00 0.00 H new ATOM 858 N ARG A 53 4.781 2.816 -0.351 1.00 0.00 N ATOM 859 CA ARG A 53 5.723 1.767 -0.735 1.00 0.00 C ATOM 860 C ARG A 53 6.625 1.397 0.437 1.00 0.00 C ATOM 861 O ARG A 53 7.049 0.248 0.569 1.00 0.00 O ATOM 862 CB ARG A 53 6.575 2.216 -1.925 1.00 0.00 C ATOM 863 CG ARG A 53 5.829 2.216 -3.250 1.00 0.00 C ATOM 864 CD ARG A 53 5.637 0.805 -3.782 1.00 0.00 C ATOM 865 NE ARG A 53 5.872 0.726 -5.222 1.00 0.00 N ATOM 866 CZ ARG A 53 7.055 0.943 -5.793 1.00 0.00 C ATOM 867 NH1 ARG A 53 8.112 1.251 -5.052 1.00 0.00 N ATOM 868 NH2 ARG A 53 7.182 0.852 -7.110 1.00 0.00 N ATOM 0 H ARG A 53 4.713 3.587 -1.015 1.00 0.00 H new ATOM 0 HA ARG A 53 5.147 0.888 -1.026 1.00 0.00 H new ATOM 0 HB2 ARG A 53 6.952 3.220 -1.731 1.00 0.00 H new ATOM 0 HB3 ARG A 53 7.442 1.560 -2.007 1.00 0.00 H new ATOM 0 HG2 ARG A 53 4.857 2.693 -3.121 1.00 0.00 H new ATOM 0 HG3 ARG A 53 6.381 2.809 -3.979 1.00 0.00 H new ATOM 0 HD2 ARG A 53 6.317 0.127 -3.266 1.00 0.00 H new ATOM 0 HD3 ARG A 53 4.624 0.469 -3.561 1.00 0.00 H new ATOM 0 HE ARG A 53 5.084 0.491 -5.825 1.00 0.00 H new ATOM 0 HH11 ARG A 53 8.021 1.323 -4.039 1.00 0.00 H new ATOM 0 HH12 ARG A 53 9.015 1.416 -5.496 1.00 0.00 H new ATOM 0 HH21 ARG A 53 6.373 0.616 -7.685 1.00 0.00 H new ATOM 0 HH22 ARG A 53 8.088 1.018 -7.548 1.00 0.00 H new ATOM 882 N ASP A 54 6.910 2.377 1.286 1.00 0.00 N ATOM 883 CA ASP A 54 7.757 2.158 2.452 1.00 0.00 C ATOM 884 C ASP A 54 6.928 1.658 3.636 1.00 0.00 C ATOM 885 O ASP A 54 5.978 2.319 4.057 1.00 0.00 O ATOM 886 CB ASP A 54 8.481 3.452 2.831 1.00 0.00 C ATOM 887 CG ASP A 54 9.457 3.905 1.762 1.00 0.00 C ATOM 888 OD1 ASP A 54 9.418 3.345 0.646 1.00 0.00 O ATOM 889 OD2 ASP A 54 10.259 4.821 2.040 1.00 0.00 O ATOM 0 H ASP A 54 6.566 3.332 1.189 1.00 0.00 H new ATOM 0 HA ASP A 54 8.496 1.398 2.200 1.00 0.00 H new ATOM 0 HB2 ASP A 54 7.746 4.238 3.005 1.00 0.00 H new ATOM 0 HB3 ASP A 54 9.017 3.304 3.769 1.00 0.00 H new ATOM 894 N PRO A 55 7.272 0.481 4.192 1.00 0.00 N ATOM 895 CA PRO A 55 6.543 -0.093 5.329 1.00 0.00 C ATOM 896 C PRO A 55 6.813 0.656 6.631 1.00 0.00 C ATOM 897 O PRO A 55 5.924 0.801 7.471 1.00 0.00 O ATOM 898 CB PRO A 55 7.085 -1.521 5.412 1.00 0.00 C ATOM 899 CG PRO A 55 8.453 -1.440 4.829 1.00 0.00 C ATOM 900 CD PRO A 55 8.388 -0.384 3.759 1.00 0.00 C ATOM 0 HA PRO A 55 5.463 -0.039 5.190 1.00 0.00 H new ATOM 0 HB2 PRO A 55 7.114 -1.874 6.443 1.00 0.00 H new ATOM 0 HB3 PRO A 55 6.457 -2.216 4.854 1.00 0.00 H new ATOM 0 HG2 PRO A 55 9.187 -1.178 5.591 1.00 0.00 H new ATOM 0 HG3 PRO A 55 8.756 -2.400 4.411 1.00 0.00 H new ATOM 0 HD2 PRO A 55 9.322 0.173 3.688 1.00 0.00 H new ATOM 0 HD3 PRO A 55 8.201 -0.819 2.777 1.00 0.00 H new ATOM 908 N GLN A 56 8.044 1.130 6.790 1.00 0.00 N ATOM 909 CA GLN A 56 8.437 1.865 7.987 1.00 0.00 C ATOM 910 C GLN A 56 7.611 3.138 8.141 1.00 0.00 C ATOM 911 O GLN A 56 7.333 3.578 9.258 1.00 0.00 O ATOM 912 CB GLN A 56 9.925 2.216 7.922 1.00 0.00 C ATOM 913 CG GLN A 56 10.647 2.063 9.250 1.00 0.00 C ATOM 914 CD GLN A 56 10.527 3.297 10.122 1.00 0.00 C ATOM 915 OE1 GLN A 56 10.084 3.220 11.268 1.00 0.00 O ATOM 916 NE2 GLN A 56 10.921 4.444 9.582 1.00 0.00 N ATOM 0 H GLN A 56 8.789 1.018 6.103 1.00 0.00 H new ATOM 0 HA GLN A 56 8.254 1.229 8.853 1.00 0.00 H new ATOM 0 HB2 GLN A 56 10.407 1.579 7.181 1.00 0.00 H new ATOM 0 HB3 GLN A 56 10.032 3.244 7.577 1.00 0.00 H new ATOM 0 HG2 GLN A 56 10.241 1.204 9.784 1.00 0.00 H new ATOM 0 HG3 GLN A 56 11.701 1.854 9.065 1.00 0.00 H new ATOM 0 HE21 GLN A 56 11.282 4.461 8.628 1.00 0.00 H new ATOM 0 HE22 GLN A 56 10.863 5.308 10.121 1.00 0.00 H new ATOM 925 N HIS A 57 7.221 3.725 7.015 1.00 0.00 N ATOM 926 CA HIS A 57 6.427 4.946 7.027 1.00 0.00 C ATOM 927 C HIS A 57 4.999 4.648 7.456 1.00 0.00 C ATOM 928 O HIS A 57 4.526 5.138 8.477 1.00 0.00 O ATOM 929 CB HIS A 57 6.434 5.593 5.642 1.00 0.00 C ATOM 930 CG HIS A 57 7.118 6.923 5.605 1.00 0.00 C ATOM 931 ND1 HIS A 57 8.213 7.226 6.385 1.00 0.00 N ATOM 932 CD2 HIS A 57 6.859 8.036 4.877 1.00 0.00 C ATOM 933 CE1 HIS A 57 8.600 8.465 6.142 1.00 0.00 C ATOM 934 NE2 HIS A 57 7.796 8.979 5.229 1.00 0.00 N ATOM 0 H HIS A 57 7.442 3.374 6.083 1.00 0.00 H new ATOM 0 HA HIS A 57 6.868 5.639 7.744 1.00 0.00 H new ATOM 0 HB2 HIS A 57 6.926 4.921 4.939 1.00 0.00 H new ATOM 0 HB3 HIS A 57 5.406 5.713 5.301 1.00 0.00 H new ATOM 0 HD1 HIS A 57 8.657 6.591 7.048 1.00 0.00 H new ATOM 0 HD2 HIS A 57 6.065 8.159 4.155 1.00 0.00 H new ATOM 0 HE1 HIS A 57 9.431 8.971 6.610 1.00 0.00 H new ATOM 942 N LEU A 58 4.313 3.827 6.672 1.00 0.00 N ATOM 943 CA LEU A 58 2.939 3.451 6.970 1.00 0.00 C ATOM 944 C LEU A 58 2.770 3.105 8.444 1.00 0.00 C ATOM 945 O LEU A 58 1.802 3.512 9.086 1.00 0.00 O ATOM 946 CB LEU A 58 2.531 2.254 6.118 1.00 0.00 C ATOM 947 CG LEU A 58 1.124 2.337 5.536 1.00 0.00 C ATOM 948 CD1 LEU A 58 1.147 2.065 4.039 1.00 0.00 C ATOM 949 CD2 LEU A 58 0.194 1.364 6.250 1.00 0.00 C ATOM 0 H LEU A 58 4.688 3.408 5.821 1.00 0.00 H new ATOM 0 HA LEU A 58 2.300 4.303 6.739 1.00 0.00 H new ATOM 0 HB2 LEU A 58 3.243 2.149 5.299 1.00 0.00 H new ATOM 0 HB3 LEU A 58 2.606 1.351 6.724 1.00 0.00 H new ATOM 0 HG LEU A 58 0.745 3.347 5.691 1.00 0.00 H new ATOM 0 HD11 LEU A 58 0.134 2.129 3.642 1.00 0.00 H new ATOM 0 HD12 LEU A 58 1.778 2.804 3.545 1.00 0.00 H new ATOM 0 HD13 LEU A 58 1.546 1.067 3.857 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -0.806 1.436 5.822 1.00 0.00 H new ATOM 0 HD22 LEU A 58 0.568 0.347 6.128 1.00 0.00 H new ATOM 0 HD23 LEU A 58 0.154 1.611 7.311 1.00 0.00 H new ATOM 961 N LEU A 59 3.724 2.347 8.967 1.00 0.00 N ATOM 962 CA LEU A 59 3.696 1.932 10.361 1.00 0.00 C ATOM 963 C LEU A 59 3.701 3.138 11.293 1.00 0.00 C ATOM 964 O LEU A 59 2.827 3.275 12.148 1.00 0.00 O ATOM 965 CB LEU A 59 4.892 1.028 10.658 1.00 0.00 C ATOM 966 CG LEU A 59 5.009 0.564 12.109 1.00 0.00 C ATOM 967 CD1 LEU A 59 5.406 -0.904 12.169 1.00 0.00 C ATOM 968 CD2 LEU A 59 6.013 1.427 12.862 1.00 0.00 C ATOM 0 H LEU A 59 4.530 2.006 8.443 1.00 0.00 H new ATOM 0 HA LEU A 59 2.774 1.377 10.536 1.00 0.00 H new ATOM 0 HB2 LEU A 59 4.832 0.149 10.016 1.00 0.00 H new ATOM 0 HB3 LEU A 59 5.805 1.559 10.388 1.00 0.00 H new ATOM 0 HG LEU A 59 4.036 0.673 12.589 1.00 0.00 H new ATOM 0 HD11 LEU A 59 5.485 -1.217 13.210 1.00 0.00 H new ATOM 0 HD12 LEU A 59 4.650 -1.506 11.665 1.00 0.00 H new ATOM 0 HD13 LEU A 59 6.368 -1.041 11.675 1.00 0.00 H new ATOM 0 HD21 LEU A 59 6.085 1.084 13.894 1.00 0.00 H new ATOM 0 HD22 LEU A 59 6.990 1.349 12.385 1.00 0.00 H new ATOM 0 HD23 LEU A 59 5.683 2.466 12.847 1.00 0.00 H new ATOM 980 N LYS A 60 4.688 4.011 11.124 1.00 0.00 N ATOM 981 CA LYS A 60 4.790 5.202 11.955 1.00 0.00 C ATOM 982 C LYS A 60 3.564 6.094 11.773 1.00 0.00 C ATOM 983 O LYS A 60 3.181 6.817 12.687 1.00 0.00 O ATOM 984 CB LYS A 60 6.072 5.980 11.635 1.00 0.00 C ATOM 985 CG LYS A 60 6.086 6.588 10.244 1.00 0.00 C ATOM 986 CD LYS A 60 6.279 8.093 10.285 1.00 0.00 C ATOM 987 CE LYS A 60 5.763 8.749 9.016 1.00 0.00 C ATOM 988 NZ LYS A 60 4.372 9.255 9.180 1.00 0.00 N ATOM 0 H LYS A 60 5.424 3.917 10.424 1.00 0.00 H new ATOM 0 HA LYS A 60 4.833 4.885 12.997 1.00 0.00 H new ATOM 0 HB2 LYS A 60 6.197 6.775 12.370 1.00 0.00 H new ATOM 0 HB3 LYS A 60 6.927 5.312 11.739 1.00 0.00 H new ATOM 0 HG2 LYS A 60 6.886 6.135 9.658 1.00 0.00 H new ATOM 0 HG3 LYS A 60 5.149 6.356 9.737 1.00 0.00 H new ATOM 0 HD2 LYS A 60 5.757 8.506 11.149 1.00 0.00 H new ATOM 0 HD3 LYS A 60 7.337 8.323 10.412 1.00 0.00 H new ATOM 0 HE2 LYS A 60 6.420 9.574 8.741 1.00 0.00 H new ATOM 0 HE3 LYS A 60 5.794 8.030 8.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 3.769 8.864 8.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 4.003 8.962 10.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 4.371 10.293 9.119 1.00 0.00 H new ATOM 1002 N PHE A 61 2.948 6.030 10.591 1.00 0.00 N ATOM 1003 CA PHE A 61 1.759 6.833 10.304 1.00 0.00 C ATOM 1004 C PHE A 61 0.549 6.301 11.064 1.00 0.00 C ATOM 1005 O PHE A 61 -0.212 7.068 11.655 1.00 0.00 O ATOM 1006 CB PHE A 61 1.459 6.845 8.800 1.00 0.00 C ATOM 1007 CG PHE A 61 1.357 8.228 8.219 1.00 0.00 C ATOM 1008 CD1 PHE A 61 0.569 9.194 8.827 1.00 0.00 C ATOM 1009 CD2 PHE A 61 2.054 8.565 7.068 1.00 0.00 C ATOM 1010 CE1 PHE A 61 0.479 10.468 8.298 1.00 0.00 C ATOM 1011 CE2 PHE A 61 1.966 9.837 6.535 1.00 0.00 C ATOM 1012 CZ PHE A 61 1.178 10.791 7.151 1.00 0.00 C ATOM 0 H PHE A 61 3.251 5.434 9.821 1.00 0.00 H new ATOM 0 HA PHE A 61 1.961 7.853 10.632 1.00 0.00 H new ATOM 0 HB2 PHE A 61 2.243 6.297 8.277 1.00 0.00 H new ATOM 0 HB3 PHE A 61 0.524 6.314 8.620 1.00 0.00 H new ATOM 0 HD1 PHE A 61 0.020 8.948 9.724 1.00 0.00 H new ATOM 0 HD2 PHE A 61 2.673 7.825 6.583 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -0.138 11.211 8.782 1.00 0.00 H new ATOM 0 HE2 PHE A 61 2.513 10.086 5.637 1.00 0.00 H new ATOM 0 HZ PHE A 61 1.109 11.786 6.737 1.00 0.00 H new ATOM 1022 N LEU A 62 0.371 4.983 11.041 1.00 0.00 N ATOM 1023 CA LEU A 62 -0.754 4.358 11.720 1.00 0.00 C ATOM 1024 C LEU A 62 -0.762 4.701 13.206 1.00 0.00 C ATOM 1025 O LEU A 62 -1.779 5.145 13.733 1.00 0.00 O ATOM 1026 CB LEU A 62 -0.705 2.843 11.525 1.00 0.00 C ATOM 1027 CG LEU A 62 -1.570 2.329 10.376 1.00 0.00 C ATOM 1028 CD1 LEU A 62 -0.981 1.056 9.786 1.00 0.00 C ATOM 1029 CD2 LEU A 62 -2.997 2.101 10.852 1.00 0.00 C ATOM 0 H LEU A 62 0.991 4.331 10.560 1.00 0.00 H new ATOM 0 HA LEU A 62 -1.674 4.746 11.283 1.00 0.00 H new ATOM 0 HB2 LEU A 62 0.328 2.544 11.348 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -1.023 2.359 12.448 1.00 0.00 H new ATOM 0 HG LEU A 62 -1.588 3.083 9.590 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -1.613 0.707 8.969 1.00 0.00 H new ATOM 0 HD12 LEU A 62 0.021 1.260 9.408 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -0.928 0.288 10.558 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -3.603 1.735 10.023 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -2.999 1.365 11.656 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -3.413 3.040 11.218 1.00 0.00 H new ATOM 1041 N LEU A 63 0.371 4.507 13.872 1.00 0.00 N ATOM 1042 CA LEU A 63 0.476 4.807 15.296 1.00 0.00 C ATOM 1043 C LEU A 63 0.515 6.319 15.542 1.00 0.00 C ATOM 1044 O LEU A 63 0.131 6.789 16.612 1.00 0.00 O ATOM 1045 CB LEU A 63 1.719 4.145 15.895 1.00 0.00 C ATOM 1046 CG LEU A 63 1.506 2.733 16.458 1.00 0.00 C ATOM 1047 CD1 LEU A 63 0.365 2.712 17.467 1.00 0.00 C ATOM 1048 CD2 LEU A 63 1.247 1.738 15.334 1.00 0.00 C ATOM 0 H LEU A 63 1.227 4.145 13.451 1.00 0.00 H new ATOM 0 HA LEU A 63 -0.410 4.404 15.787 1.00 0.00 H new ATOM 0 HB2 LEU A 63 2.491 4.099 15.127 1.00 0.00 H new ATOM 0 HB3 LEU A 63 2.101 4.782 16.693 1.00 0.00 H new ATOM 0 HG LEU A 63 2.419 2.437 16.975 1.00 0.00 H new ATOM 0 HD11 LEU A 63 0.236 1.700 17.850 1.00 0.00 H new ATOM 0 HD12 LEU A 63 0.597 3.385 18.292 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -0.556 3.036 16.982 1.00 0.00 H new ATOM 0 HD21 LEU A 63 1.099 0.744 15.755 1.00 0.00 H new ATOM 0 HD22 LEU A 63 0.355 2.035 14.783 1.00 0.00 H new ATOM 0 HD23 LEU A 63 2.102 1.722 14.658 1.00 0.00 H new ATOM 1060 N ARG A 64 0.976 7.074 14.545 1.00 0.00 N ATOM 1061 CA ARG A 64 1.056 8.531 14.669 1.00 0.00 C ATOM 1062 C ARG A 64 -0.315 9.119 14.986 1.00 0.00 C ATOM 1063 O ARG A 64 -0.451 9.958 15.877 1.00 0.00 O ATOM 1064 CB ARG A 64 1.592 9.164 13.380 1.00 0.00 C ATOM 1065 CG ARG A 64 2.417 10.425 13.609 1.00 0.00 C ATOM 1066 CD ARG A 64 1.604 11.515 14.292 1.00 0.00 C ATOM 1067 NE ARG A 64 1.718 12.805 13.611 1.00 0.00 N ATOM 1068 CZ ARG A 64 2.865 13.462 13.447 1.00 0.00 C ATOM 1069 NH1 ARG A 64 4.000 12.962 13.917 1.00 0.00 N ATOM 1070 NH2 ARG A 64 2.874 14.628 12.817 1.00 0.00 N ATOM 0 H ARG A 64 1.297 6.706 13.650 1.00 0.00 H new ATOM 0 HA ARG A 64 1.743 8.754 15.485 1.00 0.00 H new ATOM 0 HB2 ARG A 64 2.204 8.431 12.854 1.00 0.00 H new ATOM 0 HB3 ARG A 64 0.752 9.404 12.728 1.00 0.00 H new ATOM 0 HG2 ARG A 64 3.287 10.184 14.219 1.00 0.00 H new ATOM 0 HG3 ARG A 64 2.790 10.794 12.654 1.00 0.00 H new ATOM 0 HD2 ARG A 64 0.556 11.216 14.325 1.00 0.00 H new ATOM 0 HD3 ARG A 64 1.938 11.621 15.324 1.00 0.00 H new ATOM 0 HE ARG A 64 0.867 13.227 13.239 1.00 0.00 H new ATOM 0 HH11 ARG A 64 3.999 12.068 14.408 1.00 0.00 H new ATOM 0 HH12 ARG A 64 4.874 13.471 13.787 1.00 0.00 H new ATOM 0 HH21 ARG A 64 2.004 15.021 12.459 1.00 0.00 H new ATOM 0 HH22 ARG A 64 3.751 15.133 12.690 1.00 0.00 H new ATOM 1084 N GLU A 65 -1.324 8.676 14.247 1.00 0.00 N ATOM 1085 CA GLU A 65 -2.685 9.161 14.441 1.00 0.00 C ATOM 1086 C GLU A 65 -3.473 8.241 15.370 1.00 0.00 C ATOM 1087 O GLU A 65 -4.397 8.680 16.054 1.00 0.00 O ATOM 1088 CB GLU A 65 -3.395 9.287 13.094 1.00 0.00 C ATOM 1089 CG GLU A 65 -2.990 10.526 12.311 1.00 0.00 C ATOM 1090 CD GLU A 65 -3.350 11.811 13.031 1.00 0.00 C ATOM 1091 OE1 GLU A 65 -2.631 12.177 13.986 1.00 0.00 O ATOM 1092 OE2 GLU A 65 -4.348 12.450 12.640 1.00 0.00 O ATOM 0 H GLU A 65 -1.226 7.981 13.507 1.00 0.00 H new ATOM 0 HA GLU A 65 -2.630 10.144 14.909 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -3.181 8.402 12.495 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -4.472 9.307 13.260 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -1.915 10.503 12.131 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -3.477 10.511 11.336 1.00 0.00 H new ATOM 1099 N LEU A 66 -3.095 6.966 15.397 1.00 0.00 N ATOM 1100 CA LEU A 66 -3.760 5.985 16.251 1.00 0.00 C ATOM 1101 C LEU A 66 -3.779 6.469 17.702 1.00 0.00 C ATOM 1102 O LEU A 66 -2.812 6.276 18.439 1.00 0.00 O ATOM 1103 CB LEU A 66 -3.034 4.636 16.164 1.00 0.00 C ATOM 1104 CG LEU A 66 -3.782 3.516 15.431 1.00 0.00 C ATOM 1105 CD1 LEU A 66 -4.308 3.992 14.082 1.00 0.00 C ATOM 1106 CD2 LEU A 66 -2.882 2.299 15.257 1.00 0.00 C ATOM 0 H LEU A 66 -2.331 6.587 14.837 1.00 0.00 H new ATOM 0 HA LEU A 66 -4.787 5.863 15.907 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -2.077 4.792 15.667 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -2.815 4.298 17.177 1.00 0.00 H new ATOM 0 HG LEU A 66 -4.640 3.231 16.040 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -4.833 3.175 13.587 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -4.994 4.826 14.233 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -3.474 4.316 13.460 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -3.429 1.514 14.735 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -2.003 2.577 14.676 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -2.570 1.935 16.236 1.00 0.00 H new ATOM 1118 N GLY A 67 -4.880 7.098 18.107 1.00 0.00 N ATOM 1119 CA GLY A 67 -4.994 7.601 19.469 1.00 0.00 C ATOM 1120 C GLY A 67 -5.326 6.514 20.478 1.00 0.00 C ATOM 1121 O GLY A 67 -5.839 6.799 21.561 1.00 0.00 O ATOM 0 H GLY A 67 -5.695 7.269 17.518 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -4.057 8.079 19.753 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -5.767 8.369 19.503 1.00 0.00 H new ATOM 1125 N THR A 68 -5.027 5.270 20.124 1.00 0.00 N ATOM 1126 CA THR A 68 -5.287 4.134 20.998 1.00 0.00 C ATOM 1127 C THR A 68 -4.039 3.265 21.113 1.00 0.00 C ATOM 1128 O THR A 68 -3.077 3.455 20.369 1.00 0.00 O ATOM 1129 CB THR A 68 -6.468 3.309 20.480 1.00 0.00 C ATOM 1130 OG1 THR A 68 -6.073 2.473 19.408 1.00 0.00 O ATOM 1131 CG2 THR A 68 -7.621 4.158 19.989 1.00 0.00 C ATOM 0 H THR A 68 -4.601 5.022 19.231 1.00 0.00 H new ATOM 0 HA THR A 68 -5.545 4.511 21.988 1.00 0.00 H new ATOM 0 HB THR A 68 -6.801 2.722 21.336 1.00 0.00 H new ATOM 0 HG1 THR A 68 -5.508 2.980 18.789 1.00 0.00 H new ATOM 0 HG21 THR A 68 -8.424 3.511 19.636 1.00 0.00 H new ATOM 0 HG22 THR A 68 -7.988 4.780 20.805 1.00 0.00 H new ATOM 0 HG23 THR A 68 -7.282 4.795 19.172 1.00 0.00 H new ATOM 1139 N ALA A 69 -4.062 2.318 22.050 1.00 0.00 N ATOM 1140 CA ALA A 69 -2.934 1.408 22.273 1.00 0.00 C ATOM 1141 C ALA A 69 -2.178 1.100 20.978 1.00 0.00 C ATOM 1142 O ALA A 69 -1.027 1.501 20.811 1.00 0.00 O ATOM 1143 CB ALA A 69 -3.423 0.116 22.908 1.00 0.00 C ATOM 0 H ALA A 69 -4.855 2.159 22.672 1.00 0.00 H new ATOM 0 HA ALA A 69 -2.240 1.909 22.948 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -2.578 -0.553 23.069 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -3.898 0.337 23.864 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -4.144 -0.364 22.247 1.00 0.00 H new ATOM 1149 N GLY A 70 -2.833 0.387 20.066 1.00 0.00 N ATOM 1150 CA GLY A 70 -2.204 0.043 18.803 1.00 0.00 C ATOM 1151 C GLY A 70 -1.448 -1.272 18.861 1.00 0.00 C ATOM 1152 O GLY A 70 -0.319 -1.323 19.351 1.00 0.00 O ATOM 0 H GLY A 70 -3.786 0.042 20.179 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -2.967 -0.016 18.027 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -1.517 0.839 18.516 1.00 0.00 H new ATOM 1156 N ASN A 71 -2.064 -2.335 18.354 1.00 0.00 N ATOM 1157 CA ASN A 71 -1.432 -3.651 18.344 1.00 0.00 C ATOM 1158 C ASN A 71 -2.115 -4.577 17.345 1.00 0.00 C ATOM 1159 O ASN A 71 -3.193 -4.273 16.839 1.00 0.00 O ATOM 1160 CB ASN A 71 -1.452 -4.274 19.742 1.00 0.00 C ATOM 1161 CG ASN A 71 -0.063 -4.671 20.206 1.00 0.00 C ATOM 1162 OD1 ASN A 71 0.937 -4.164 19.702 1.00 0.00 O ATOM 1163 ND2 ASN A 71 0.007 -5.584 21.170 1.00 0.00 N ATOM 0 H ASN A 71 -2.998 -2.312 17.945 1.00 0.00 H new ATOM 0 HA ASN A 71 -0.394 -3.520 18.037 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -1.882 -3.565 20.449 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -2.098 -5.152 19.739 1.00 0.00 H new ATOM 0 HD21 ASN A 71 0.916 -5.889 21.519 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -0.848 -5.979 21.561 1.00 0.00 H new ATOM 1170 N LEU A 72 -1.486 -5.712 17.064 1.00 0.00 N ATOM 1171 CA LEU A 72 -2.045 -6.678 16.122 1.00 0.00 C ATOM 1172 C LEU A 72 -2.954 -7.662 16.854 1.00 0.00 C ATOM 1173 O LEU A 72 -2.487 -8.476 17.649 1.00 0.00 O ATOM 1174 CB LEU A 72 -0.937 -7.435 15.364 1.00 0.00 C ATOM 1175 CG LEU A 72 0.507 -7.025 15.688 1.00 0.00 C ATOM 1176 CD1 LEU A 72 1.073 -7.892 16.802 1.00 0.00 C ATOM 1177 CD2 LEU A 72 1.381 -7.124 14.447 1.00 0.00 C ATOM 0 H LEU A 72 -0.592 -5.987 17.472 1.00 0.00 H new ATOM 0 HA LEU A 72 -2.633 -6.127 15.388 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -1.046 -8.500 15.571 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -1.100 -7.300 14.295 1.00 0.00 H new ATOM 0 HG LEU A 72 0.500 -5.989 16.026 1.00 0.00 H new ATOM 0 HD11 LEU A 72 2.097 -7.586 17.017 1.00 0.00 H new ATOM 0 HD12 LEU A 72 0.464 -7.776 17.698 1.00 0.00 H new ATOM 0 HD13 LEU A 72 1.065 -8.936 16.490 1.00 0.00 H new ATOM 0 HD21 LEU A 72 2.401 -6.830 14.696 1.00 0.00 H new ATOM 0 HD22 LEU A 72 1.379 -8.151 14.081 1.00 0.00 H new ATOM 0 HD23 LEU A 72 0.991 -6.463 13.673 1.00 0.00 H new ATOM 1189 N GLU A 73 -4.255 -7.584 16.578 1.00 0.00 N ATOM 1190 CA GLU A 73 -5.225 -8.475 17.210 1.00 0.00 C ATOM 1191 C GLU A 73 -5.689 -9.552 16.234 1.00 0.00 C ATOM 1192 O GLU A 73 -5.709 -9.336 15.022 1.00 0.00 O ATOM 1193 CB GLU A 73 -6.436 -7.688 17.730 1.00 0.00 C ATOM 1194 CG GLU A 73 -6.290 -7.211 19.166 1.00 0.00 C ATOM 1195 CD GLU A 73 -7.627 -7.051 19.865 1.00 0.00 C ATOM 1196 OE1 GLU A 73 -8.503 -7.922 19.678 1.00 0.00 O ATOM 1197 OE2 GLU A 73 -7.800 -6.055 20.600 1.00 0.00 O ATOM 0 H GLU A 73 -4.660 -6.915 15.923 1.00 0.00 H new ATOM 0 HA GLU A 73 -4.731 -8.955 18.055 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -6.600 -6.824 17.085 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -7.324 -8.315 17.654 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -5.677 -7.921 19.721 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -5.762 -6.258 19.177 1.00 0.00 H new ATOM 1204 N GLY A 74 -6.068 -10.706 16.771 1.00 0.00 N ATOM 1205 CA GLY A 74 -6.535 -11.796 15.935 1.00 0.00 C ATOM 1206 C GLY A 74 -5.443 -12.365 15.052 1.00 0.00 C ATOM 1207 O GLY A 74 -4.275 -11.999 15.180 1.00 0.00 O ATOM 0 H GLY A 74 -6.060 -10.906 17.771 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -6.935 -12.588 16.568 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -7.355 -11.443 15.310 1.00 0.00 H new ATOM 1211 N GLY A 75 -5.825 -13.267 14.153 1.00 0.00 N ATOM 1212 CA GLY A 75 -4.861 -13.878 13.258 1.00 0.00 C ATOM 1213 C GLY A 75 -4.241 -12.879 12.302 1.00 0.00 C ATOM 1214 O GLY A 75 -3.073 -13.001 11.937 1.00 0.00 O ATOM 0 H GLY A 75 -6.786 -13.585 14.029 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -4.074 -14.351 13.845 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -5.350 -14.667 12.687 1.00 0.00 H new ATOM 1218 N ARG A 76 -5.026 -11.887 11.895 1.00 0.00 N ATOM 1219 CA ARG A 76 -4.549 -10.863 10.974 1.00 0.00 C ATOM 1220 C ARG A 76 -3.972 -9.672 11.743 1.00 0.00 C ATOM 1221 O ARG A 76 -3.466 -9.830 12.854 1.00 0.00 O ATOM 1222 CB ARG A 76 -5.689 -10.410 10.058 1.00 0.00 C ATOM 1223 CG ARG A 76 -6.577 -11.549 9.578 1.00 0.00 C ATOM 1224 CD ARG A 76 -7.971 -11.461 10.176 1.00 0.00 C ATOM 1225 NE ARG A 76 -9.010 -11.546 9.152 1.00 0.00 N ATOM 1226 CZ ARG A 76 -9.740 -10.508 8.738 1.00 0.00 C ATOM 1227 NH1 ARG A 76 -9.561 -9.302 9.264 1.00 0.00 N ATOM 1228 NH2 ARG A 76 -10.658 -10.678 7.795 1.00 0.00 N ATOM 0 H ARG A 76 -5.996 -11.771 12.189 1.00 0.00 H new ATOM 0 HA ARG A 76 -3.754 -11.288 10.361 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -6.302 -9.682 10.589 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -5.267 -9.900 9.192 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -6.645 -11.525 8.490 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -6.124 -12.503 9.848 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -8.107 -12.265 10.899 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -8.074 -10.522 10.720 1.00 0.00 H new ATOM 0 HE ARG A 76 -9.189 -12.456 8.727 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -8.860 -9.162 9.992 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -10.124 -8.516 8.940 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -10.805 -11.601 7.387 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -11.216 -9.885 7.478 1.00 0.00 H new ATOM 1242 N ALA A 77 -4.045 -8.481 11.149 1.00 0.00 N ATOM 1243 CA ALA A 77 -3.524 -7.278 11.789 1.00 0.00 C ATOM 1244 C ALA A 77 -4.654 -6.344 12.213 1.00 0.00 C ATOM 1245 O ALA A 77 -4.935 -5.349 11.544 1.00 0.00 O ATOM 1246 CB ALA A 77 -2.558 -6.561 10.856 1.00 0.00 C ATOM 0 H ALA A 77 -4.458 -8.326 10.230 1.00 0.00 H new ATOM 0 HA ALA A 77 -2.986 -7.578 12.688 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -2.177 -5.665 11.346 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -1.727 -7.224 10.613 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -3.078 -6.280 9.940 1.00 0.00 H new ATOM 1252 N ILE A 78 -5.300 -6.675 13.328 1.00 0.00 N ATOM 1253 CA ILE A 78 -6.399 -5.870 13.845 1.00 0.00 C ATOM 1254 C ILE A 78 -5.907 -4.861 14.882 1.00 0.00 C ATOM 1255 O ILE A 78 -5.812 -5.172 16.068 1.00 0.00 O ATOM 1256 CB ILE A 78 -7.488 -6.755 14.483 1.00 0.00 C ATOM 1257 CG1 ILE A 78 -7.949 -7.833 13.501 1.00 0.00 C ATOM 1258 CG2 ILE A 78 -8.666 -5.906 14.936 1.00 0.00 C ATOM 1259 CD1 ILE A 78 -8.632 -9.002 14.176 1.00 0.00 C ATOM 0 H ILE A 78 -5.080 -7.497 13.890 1.00 0.00 H new ATOM 0 HA ILE A 78 -6.824 -5.334 12.997 1.00 0.00 H new ATOM 0 HB ILE A 78 -7.062 -7.248 15.357 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -8.634 -7.388 12.779 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -7.088 -8.198 12.941 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -9.425 -6.547 15.384 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -8.327 -5.176 15.671 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -9.091 -5.386 14.078 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -8.934 -9.731 13.424 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -7.942 -9.470 14.878 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -9.512 -8.649 14.713 1.00 0.00 H new ATOM 1271 N LEU A 79 -5.599 -3.650 14.430 1.00 0.00 N ATOM 1272 CA LEU A 79 -5.122 -2.599 15.325 1.00 0.00 C ATOM 1273 C LEU A 79 -6.264 -1.683 15.737 1.00 0.00 C ATOM 1274 O LEU A 79 -7.414 -1.915 15.374 1.00 0.00 O ATOM 1275 CB LEU A 79 -4.020 -1.783 14.651 1.00 0.00 C ATOM 1276 CG LEU A 79 -4.415 -1.160 13.317 1.00 0.00 C ATOM 1277 CD1 LEU A 79 -5.139 0.159 13.538 1.00 0.00 C ATOM 1278 CD2 LEU A 79 -3.190 -0.965 12.440 1.00 0.00 C ATOM 0 H LEU A 79 -5.671 -3.371 13.451 1.00 0.00 H new ATOM 0 HA LEU A 79 -4.716 -3.074 16.218 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -3.708 -0.989 15.329 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -3.154 -2.427 14.494 1.00 0.00 H new ATOM 0 HG LEU A 79 -5.097 -1.839 12.805 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -5.413 0.589 12.575 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -6.039 -0.014 14.128 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -4.484 0.849 14.070 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -3.489 -0.519 11.491 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -2.483 -0.306 12.944 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -2.718 -1.930 12.255 1.00 0.00 H new ATOM 1290 N GLN A 80 -5.948 -0.643 16.500 1.00 0.00 N ATOM 1291 CA GLN A 80 -6.968 0.291 16.954 1.00 0.00 C ATOM 1292 C GLN A 80 -6.465 1.727 16.918 1.00 0.00 C ATOM 1293 O GLN A 80 -5.302 1.991 17.221 1.00 0.00 O ATOM 1294 CB GLN A 80 -7.411 -0.068 18.371 1.00 0.00 C ATOM 1295 CG GLN A 80 -8.705 0.608 18.791 1.00 0.00 C ATOM 1296 CD GLN A 80 -8.888 0.627 20.295 1.00 0.00 C ATOM 1297 OE1 GLN A 80 -8.857 1.686 20.923 1.00 0.00 O ATOM 1298 NE2 GLN A 80 -9.080 -0.546 20.883 1.00 0.00 N ATOM 0 H GLN A 80 -5.002 -0.427 16.814 1.00 0.00 H new ATOM 0 HA GLN A 80 -7.817 0.214 16.275 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -7.535 -1.149 18.441 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -6.622 0.208 19.071 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -8.716 1.631 18.414 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -9.547 0.090 18.332 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -9.099 -1.399 20.325 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -9.209 -0.595 21.894 1.00 0.00 H new ATOM 1307 N GLY A 81 -7.357 2.650 16.558 1.00 0.00 N ATOM 1308 CA GLY A 81 -6.996 4.055 16.499 1.00 0.00 C ATOM 1309 C GLY A 81 -7.951 4.876 15.660 1.00 0.00 C ATOM 1310 O GLY A 81 -9.144 4.959 15.957 1.00 0.00 O ATOM 0 H GLY A 81 -8.324 2.447 16.306 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -6.969 4.460 17.510 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -5.990 4.149 16.091 1.00 0.00 H new ATOM 1314 N LYS A 82 -7.417 5.497 14.615 1.00 0.00 N ATOM 1315 CA LYS A 82 -8.215 6.332 13.729 1.00 0.00 C ATOM 1316 C LYS A 82 -7.936 6.015 12.261 1.00 0.00 C ATOM 1317 O LYS A 82 -8.415 6.714 11.368 1.00 0.00 O ATOM 1318 CB LYS A 82 -7.918 7.805 14.006 1.00 0.00 C ATOM 1319 CG LYS A 82 -9.067 8.547 14.666 1.00 0.00 C ATOM 1320 CD LYS A 82 -9.013 10.034 14.355 1.00 0.00 C ATOM 1321 CE LYS A 82 -10.241 10.487 13.583 1.00 0.00 C ATOM 1322 NZ LYS A 82 -9.994 10.510 12.115 1.00 0.00 N ATOM 0 H LYS A 82 -6.431 5.437 14.361 1.00 0.00 H new ATOM 0 HA LYS A 82 -9.267 6.124 13.924 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -7.038 7.875 14.645 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -7.670 8.299 13.067 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -10.015 8.135 14.321 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -9.028 8.397 15.745 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -8.938 10.599 15.284 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -8.116 10.253 13.775 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -11.074 9.819 13.801 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -10.534 11.482 13.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -10.855 10.824 11.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -9.216 11.167 11.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -9.739 9.555 11.791 1.00 0.00 H new ATOM 1336 N PHE A 83 -7.162 4.962 12.012 1.00 0.00 N ATOM 1337 CA PHE A 83 -6.829 4.570 10.648 1.00 0.00 C ATOM 1338 C PHE A 83 -7.923 3.684 10.054 1.00 0.00 C ATOM 1339 O PHE A 83 -7.639 2.670 9.416 1.00 0.00 O ATOM 1340 CB PHE A 83 -5.480 3.842 10.630 1.00 0.00 C ATOM 1341 CG PHE A 83 -4.370 4.644 10.011 1.00 0.00 C ATOM 1342 CD1 PHE A 83 -3.818 5.728 10.674 1.00 0.00 C ATOM 1343 CD2 PHE A 83 -3.879 4.307 8.763 1.00 0.00 C ATOM 1344 CE1 PHE A 83 -2.795 6.462 10.099 1.00 0.00 C ATOM 1345 CE2 PHE A 83 -2.858 5.034 8.183 1.00 0.00 C ATOM 1346 CZ PHE A 83 -2.315 6.114 8.852 1.00 0.00 C ATOM 0 H PHE A 83 -6.756 4.368 12.735 1.00 0.00 H new ATOM 0 HA PHE A 83 -6.755 5.469 10.036 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -5.203 3.583 11.652 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -5.589 2.906 10.082 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -4.190 6.003 11.650 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -4.300 3.464 8.235 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -2.373 7.306 10.625 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -2.485 4.759 7.208 1.00 0.00 H new ATOM 0 HZ PHE A 83 -1.517 6.685 8.401 1.00 0.00 H new ATOM 1356 N THR A 84 -9.176 4.079 10.258 1.00 0.00 N ATOM 1357 CA THR A 84 -10.309 3.330 9.735 1.00 0.00 C ATOM 1358 C THR A 84 -10.393 3.498 8.220 1.00 0.00 C ATOM 1359 O THR A 84 -11.263 4.203 7.706 1.00 0.00 O ATOM 1360 CB THR A 84 -11.598 3.804 10.409 1.00 0.00 C ATOM 1361 OG1 THR A 84 -11.939 5.110 9.981 1.00 0.00 O ATOM 1362 CG2 THR A 84 -11.498 3.828 11.921 1.00 0.00 C ATOM 0 H THR A 84 -9.431 4.916 10.783 1.00 0.00 H new ATOM 0 HA THR A 84 -10.174 2.271 9.953 1.00 0.00 H new ATOM 0 HB THR A 84 -12.363 3.084 10.117 1.00 0.00 H new ATOM 0 HG1 THR A 84 -11.951 5.141 9.002 1.00 0.00 H new ATOM 0 HG21 THR A 84 -12.442 4.172 12.343 1.00 0.00 H new ATOM 0 HG22 THR A 84 -11.282 2.824 12.287 1.00 0.00 H new ATOM 0 HG23 THR A 84 -10.698 4.504 12.222 1.00 0.00 H new ATOM 1370 N HIS A 85 -9.459 2.858 7.518 1.00 0.00 N ATOM 1371 CA HIS A 85 -9.377 2.929 6.059 1.00 0.00 C ATOM 1372 C HIS A 85 -9.589 4.356 5.562 1.00 0.00 C ATOM 1373 O HIS A 85 -10.199 4.578 4.516 1.00 0.00 O ATOM 1374 CB HIS A 85 -10.423 2.015 5.424 1.00 0.00 C ATOM 1375 CG HIS A 85 -11.828 2.443 5.713 1.00 0.00 C ATOM 1376 ND1 HIS A 85 -12.426 3.522 5.103 1.00 0.00 N ATOM 1377 CD2 HIS A 85 -12.745 1.948 6.572 1.00 0.00 C ATOM 1378 CE1 HIS A 85 -13.647 3.677 5.577 1.00 0.00 C ATOM 1379 NE2 HIS A 85 -13.869 2.734 6.473 1.00 0.00 N ATOM 0 H HIS A 85 -8.738 2.276 7.944 1.00 0.00 H new ATOM 0 HA HIS A 85 -8.379 2.602 5.769 1.00 0.00 H new ATOM 0 HB2 HIS A 85 -10.271 1.993 4.345 1.00 0.00 H new ATOM 0 HB3 HIS A 85 -10.277 0.998 5.787 1.00 0.00 H new ATOM 0 HD1 HIS A 85 -11.991 4.112 4.393 1.00 0.00 H new ATOM 0 HD2 HIS A 85 -12.619 1.092 7.218 1.00 0.00 H new ATOM 0 HE1 HIS A 85 -14.346 4.445 5.282 1.00 0.00 H new ATOM 1387 N PHE A 86 -9.064 5.318 6.306 1.00 0.00 N ATOM 1388 CA PHE A 86 -9.182 6.718 5.929 1.00 0.00 C ATOM 1389 C PHE A 86 -7.992 7.145 5.083 1.00 0.00 C ATOM 1390 O PHE A 86 -8.093 7.275 3.864 1.00 0.00 O ATOM 1391 CB PHE A 86 -9.301 7.599 7.173 1.00 0.00 C ATOM 1392 CG PHE A 86 -10.710 8.034 7.448 1.00 0.00 C ATOM 1393 CD1 PHE A 86 -11.458 8.647 6.457 1.00 0.00 C ATOM 1394 CD2 PHE A 86 -11.289 7.822 8.688 1.00 0.00 C ATOM 1395 CE1 PHE A 86 -12.759 9.043 6.697 1.00 0.00 C ATOM 1396 CE2 PHE A 86 -12.590 8.218 8.936 1.00 0.00 C ATOM 1397 CZ PHE A 86 -13.326 8.828 7.939 1.00 0.00 C ATOM 0 H PHE A 86 -8.553 5.155 7.173 1.00 0.00 H new ATOM 0 HA PHE A 86 -10.087 6.840 5.334 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -8.920 7.053 8.036 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -8.672 8.480 7.049 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -11.019 8.817 5.485 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -10.718 7.342 9.469 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -13.332 9.520 5.916 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -13.030 8.051 9.908 1.00 0.00 H new ATOM 0 HZ PHE A 86 -14.343 9.137 8.130 1.00 0.00 H new ATOM 1407 N LEU A 87 -6.863 7.353 5.748 1.00 0.00 N ATOM 1408 CA LEU A 87 -5.641 7.757 5.074 1.00 0.00 C ATOM 1409 C LEU A 87 -5.136 6.650 4.157 1.00 0.00 C ATOM 1410 O LEU A 87 -4.565 6.918 3.100 1.00 0.00 O ATOM 1411 CB LEU A 87 -4.568 8.104 6.107 1.00 0.00 C ATOM 1412 CG LEU A 87 -3.942 9.490 5.955 1.00 0.00 C ATOM 1413 CD1 LEU A 87 -3.186 9.595 4.637 1.00 0.00 C ATOM 1414 CD2 LEU A 87 -5.010 10.572 6.054 1.00 0.00 C ATOM 0 H LEU A 87 -6.771 7.247 6.758 1.00 0.00 H new ATOM 0 HA LEU A 87 -5.858 8.636 4.467 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -5.006 8.028 7.102 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -3.776 7.357 6.050 1.00 0.00 H new ATOM 0 HG LEU A 87 -3.230 9.638 6.767 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -2.748 10.589 4.547 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -2.395 8.846 4.611 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -3.874 9.426 3.809 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -4.546 11.552 5.944 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -5.748 10.429 5.264 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -5.501 10.510 7.025 1.00 0.00 H new ATOM 1426 N ILE A 88 -5.342 5.404 4.572 1.00 0.00 N ATOM 1427 CA ILE A 88 -4.898 4.262 3.787 1.00 0.00 C ATOM 1428 C ILE A 88 -5.599 4.219 2.437 1.00 0.00 C ATOM 1429 O ILE A 88 -4.963 4.310 1.390 1.00 0.00 O ATOM 1430 CB ILE A 88 -5.168 2.928 4.516 1.00 0.00 C ATOM 1431 CG1 ILE A 88 -4.651 2.970 5.960 1.00 0.00 C ATOM 1432 CG2 ILE A 88 -4.539 1.769 3.754 1.00 0.00 C ATOM 1433 CD1 ILE A 88 -4.934 1.698 6.733 1.00 0.00 C ATOM 0 H ILE A 88 -5.812 5.162 5.444 1.00 0.00 H new ATOM 0 HA ILE A 88 -3.824 4.385 3.645 1.00 0.00 H new ATOM 0 HB ILE A 88 -6.247 2.776 4.553 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -3.576 3.149 5.949 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -5.109 3.812 6.479 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -4.739 0.836 4.281 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -4.965 1.718 2.752 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -3.462 1.922 3.683 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -4.543 1.793 7.746 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -6.010 1.529 6.774 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -4.453 0.856 6.236 1.00 0.00 H new ATOM 1445 N ASN A 89 -6.916 4.078 2.474 1.00 0.00 N ATOM 1446 CA ASN A 89 -7.720 4.014 1.260 1.00 0.00 C ATOM 1447 C ASN A 89 -7.455 5.209 0.344 1.00 0.00 C ATOM 1448 O ASN A 89 -7.395 5.063 -0.876 1.00 0.00 O ATOM 1449 CB ASN A 89 -9.204 3.950 1.634 1.00 0.00 C ATOM 1450 CG ASN A 89 -10.118 4.031 0.427 1.00 0.00 C ATOM 1451 OD1 ASN A 89 -10.061 3.188 -0.468 1.00 0.00 O ATOM 1452 ND2 ASN A 89 -10.967 5.050 0.398 1.00 0.00 N ATOM 0 H ASN A 89 -7.454 4.005 3.337 1.00 0.00 H new ATOM 0 HA ASN A 89 -7.440 3.115 0.712 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -9.399 3.021 2.170 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -9.438 4.767 2.316 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -11.607 5.158 -0.389 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -10.979 5.725 1.162 1.00 0.00 H new ATOM 1459 N GLU A 90 -7.306 6.388 0.939 1.00 0.00 N ATOM 1460 CA GLU A 90 -7.060 7.608 0.173 1.00 0.00 C ATOM 1461 C GLU A 90 -5.749 7.536 -0.603 1.00 0.00 C ATOM 1462 O GLU A 90 -5.719 7.756 -1.812 1.00 0.00 O ATOM 1463 CB GLU A 90 -7.036 8.821 1.101 1.00 0.00 C ATOM 1464 CG GLU A 90 -6.758 10.130 0.375 1.00 0.00 C ATOM 1465 CD GLU A 90 -7.942 11.078 0.385 1.00 0.00 C ATOM 1466 OE1 GLU A 90 -8.959 10.758 1.037 1.00 0.00 O ATOM 1467 OE2 GLU A 90 -7.853 12.142 -0.263 1.00 0.00 O ATOM 0 H GLU A 90 -7.351 6.526 1.949 1.00 0.00 H new ATOM 0 HA GLU A 90 -7.874 7.709 -0.544 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -7.994 8.895 1.615 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -6.275 8.669 1.866 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -5.903 10.621 0.839 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -6.481 9.915 -0.657 1.00 0.00 H new ATOM 1474 N ARG A 91 -4.664 7.245 0.096 1.00 0.00 N ATOM 1475 CA ARG A 91 -3.356 7.160 -0.537 1.00 0.00 C ATOM 1476 C ARG A 91 -3.332 6.050 -1.574 1.00 0.00 C ATOM 1477 O ARG A 91 -2.844 6.238 -2.689 1.00 0.00 O ATOM 1478 CB ARG A 91 -2.290 6.893 0.511 1.00 0.00 C ATOM 1479 CG ARG A 91 -0.867 7.139 0.036 1.00 0.00 C ATOM 1480 CD ARG A 91 -0.685 8.554 -0.478 1.00 0.00 C ATOM 1481 NE ARG A 91 -1.137 9.545 0.497 1.00 0.00 N ATOM 1482 CZ ARG A 91 -0.339 10.436 1.087 1.00 0.00 C ATOM 1483 NH1 ARG A 91 0.960 10.468 0.814 1.00 0.00 N ATOM 1484 NH2 ARG A 91 -0.845 11.298 1.958 1.00 0.00 N ATOM 0 H ARG A 91 -4.662 7.064 1.100 1.00 0.00 H new ATOM 0 HA ARG A 91 -3.154 8.110 -1.032 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -2.485 7.524 1.379 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -2.375 5.858 0.843 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -0.173 6.958 0.857 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -0.619 6.430 -0.754 1.00 0.00 H new ATOM 0 HD2 ARG A 91 0.366 8.725 -0.710 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -1.241 8.678 -1.407 1.00 0.00 H new ATOM 0 HE ARG A 91 -2.127 9.556 0.742 1.00 0.00 H new ATOM 0 HH11 ARG A 91 1.357 9.807 0.147 1.00 0.00 H new ATOM 0 HH12 ARG A 91 1.561 11.154 1.271 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -1.841 11.278 2.175 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -0.238 11.981 2.411 1.00 0.00 H new ATOM 1498 N ILE A 92 -3.860 4.888 -1.199 1.00 0.00 N ATOM 1499 CA ILE A 92 -3.892 3.750 -2.105 1.00 0.00 C ATOM 1500 C ILE A 92 -4.610 4.116 -3.398 1.00 0.00 C ATOM 1501 O ILE A 92 -4.046 4.001 -4.482 1.00 0.00 O ATOM 1502 CB ILE A 92 -4.600 2.535 -1.474 1.00 0.00 C ATOM 1503 CG1 ILE A 92 -3.923 2.130 -0.164 1.00 0.00 C ATOM 1504 CG2 ILE A 92 -4.614 1.363 -2.448 1.00 0.00 C ATOM 1505 CD1 ILE A 92 -4.717 1.118 0.633 1.00 0.00 C ATOM 0 H ILE A 92 -4.268 4.713 -0.281 1.00 0.00 H new ATOM 0 HA ILE A 92 -2.856 3.483 -2.314 1.00 0.00 H new ATOM 0 HB ILE A 92 -5.629 2.818 -1.253 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -2.939 1.717 -0.385 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -3.766 3.020 0.446 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -5.117 0.513 -1.987 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -5.145 1.651 -3.356 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -3.590 1.086 -2.699 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -4.180 0.875 1.550 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -5.692 1.536 0.884 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -4.852 0.213 0.040 1.00 0.00 H new ATOM 1517 N GLU A 93 -5.861 4.567 -3.270 1.00 0.00 N ATOM 1518 CA GLU A 93 -6.662 4.955 -4.428 1.00 0.00 C ATOM 1519 C GLU A 93 -5.960 6.041 -5.240 1.00 0.00 C ATOM 1520 O GLU A 93 -6.201 6.187 -6.438 1.00 0.00 O ATOM 1521 CB GLU A 93 -8.051 5.437 -3.989 1.00 0.00 C ATOM 1522 CG GLU A 93 -8.044 6.795 -3.308 1.00 0.00 C ATOM 1523 CD GLU A 93 -8.486 7.916 -4.229 1.00 0.00 C ATOM 1524 OE1 GLU A 93 -9.221 7.634 -5.198 1.00 0.00 O ATOM 1525 OE2 GLU A 93 -8.096 9.076 -3.981 1.00 0.00 O ATOM 0 H GLU A 93 -6.339 4.671 -2.375 1.00 0.00 H new ATOM 0 HA GLU A 93 -6.781 4.076 -5.061 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -8.702 5.483 -4.862 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -8.482 4.702 -3.309 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -8.701 6.764 -2.439 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -7.040 7.007 -2.941 1.00 0.00 H new ATOM 1532 N ASP A 94 -5.089 6.798 -4.580 1.00 0.00 N ATOM 1533 CA ASP A 94 -4.353 7.865 -5.244 1.00 0.00 C ATOM 1534 C ASP A 94 -3.352 7.297 -6.248 1.00 0.00 C ATOM 1535 O ASP A 94 -3.212 7.815 -7.352 1.00 0.00 O ATOM 1536 CB ASP A 94 -3.624 8.728 -4.213 1.00 0.00 C ATOM 1537 CG ASP A 94 -3.442 10.156 -4.683 1.00 0.00 C ATOM 1538 OD1 ASP A 94 -3.270 10.362 -5.903 1.00 0.00 O ATOM 1539 OD2 ASP A 94 -3.474 11.071 -3.833 1.00 0.00 O ATOM 0 H ASP A 94 -4.877 6.692 -3.588 1.00 0.00 H new ATOM 0 HA ASP A 94 -5.070 8.483 -5.785 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -4.185 8.724 -3.278 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -2.648 8.291 -4.001 1.00 0.00 H new ATOM 1544 N TYR A 95 -2.658 6.234 -5.851 1.00 0.00 N ATOM 1545 CA TYR A 95 -1.666 5.592 -6.709 1.00 0.00 C ATOM 1546 C TYR A 95 -2.308 4.543 -7.612 1.00 0.00 C ATOM 1547 O TYR A 95 -2.127 4.564 -8.827 1.00 0.00 O ATOM 1548 CB TYR A 95 -0.565 4.948 -5.862 1.00 0.00 C ATOM 1549 CG TYR A 95 0.473 4.205 -6.676 1.00 0.00 C ATOM 1550 CD1 TYR A 95 1.360 4.888 -7.499 1.00 0.00 C ATOM 1551 CD2 TYR A 95 0.562 2.819 -6.624 1.00 0.00 C ATOM 1552 CE1 TYR A 95 2.306 4.212 -8.246 1.00 0.00 C ATOM 1553 CE2 TYR A 95 1.506 2.135 -7.367 1.00 0.00 C ATOM 1554 CZ TYR A 95 2.375 2.836 -8.177 1.00 0.00 C ATOM 1555 OH TYR A 95 3.315 2.159 -8.920 1.00 0.00 O ATOM 0 H TYR A 95 -2.765 5.797 -4.936 1.00 0.00 H new ATOM 0 HA TYR A 95 -1.227 6.363 -7.342 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -0.069 5.723 -5.277 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -1.021 4.257 -5.154 1.00 0.00 H new ATOM 0 HD1 TYR A 95 1.309 5.965 -7.556 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -0.118 2.267 -5.992 1.00 0.00 H new ATOM 0 HE1 TYR A 95 2.988 4.758 -8.881 1.00 0.00 H new ATOM 0 HE2 TYR A 95 1.563 1.058 -7.314 1.00 0.00 H new ATOM 0 HH TYR A 95 3.230 1.197 -8.756 1.00 0.00 H new ATOM 1565 N VAL A 96 -3.048 3.618 -7.010 1.00 0.00 N ATOM 1566 CA VAL A 96 -3.704 2.559 -7.768 1.00 0.00 C ATOM 1567 C VAL A 96 -4.713 3.129 -8.755 1.00 0.00 C ATOM 1568 O VAL A 96 -4.759 2.721 -9.915 1.00 0.00 O ATOM 1569 CB VAL A 96 -4.425 1.553 -6.846 1.00 0.00 C ATOM 1570 CG1 VAL A 96 -5.584 2.219 -6.119 1.00 0.00 C ATOM 1571 CG2 VAL A 96 -4.914 0.356 -7.647 1.00 0.00 C ATOM 0 H VAL A 96 -3.208 3.580 -6.003 1.00 0.00 H new ATOM 0 HA VAL A 96 -2.915 2.039 -8.312 1.00 0.00 H new ATOM 0 HB VAL A 96 -3.713 1.203 -6.099 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -6.077 1.490 -5.475 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -5.208 3.043 -5.513 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -6.299 2.601 -6.848 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -5.420 -0.344 -6.983 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -5.609 0.692 -8.417 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -4.064 -0.139 -8.117 1.00 0.00 H new ATOM 1581 N ASN A 97 -5.518 4.083 -8.291 1.00 0.00 N ATOM 1582 CA ASN A 97 -6.522 4.709 -9.138 1.00 0.00 C ATOM 1583 C ASN A 97 -6.151 6.162 -9.434 1.00 0.00 C ATOM 1584 O ASN A 97 -6.961 7.071 -9.242 1.00 0.00 O ATOM 1585 CB ASN A 97 -7.898 4.640 -8.471 1.00 0.00 C ATOM 1586 CG ASN A 97 -9.035 4.805 -9.461 1.00 0.00 C ATOM 1587 OD1 ASN A 97 -8.829 4.759 -10.674 1.00 0.00 O ATOM 1588 ND2 ASN A 97 -10.245 4.997 -8.947 1.00 0.00 N ATOM 0 H ASN A 97 -5.492 4.436 -7.335 1.00 0.00 H new ATOM 0 HA ASN A 97 -6.561 4.165 -10.082 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -8.002 3.683 -7.960 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -7.968 5.417 -7.710 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -11.049 5.113 -9.564 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -10.370 5.028 -7.935 1.00 0.00 H new ATOM 1595 N LYS A 98 -4.929 6.372 -9.912 1.00 0.00 N ATOM 1596 CA LYS A 98 -4.460 7.717 -10.238 1.00 0.00 C ATOM 1597 C LYS A 98 -4.976 8.164 -11.603 1.00 0.00 C ATOM 1598 O LYS A 98 -4.704 9.282 -12.042 1.00 0.00 O ATOM 1599 CB LYS A 98 -2.934 7.775 -10.228 1.00 0.00 C ATOM 1600 CG LYS A 98 -2.281 6.717 -11.095 1.00 0.00 C ATOM 1601 CD LYS A 98 -0.917 7.173 -11.581 1.00 0.00 C ATOM 1602 CE LYS A 98 -0.433 6.331 -12.748 1.00 0.00 C ATOM 1603 NZ LYS A 98 1.048 6.179 -12.744 1.00 0.00 N ATOM 0 H LYS A 98 -4.247 5.633 -10.082 1.00 0.00 H new ATOM 0 HA LYS A 98 -4.850 8.392 -9.476 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -2.614 8.760 -10.568 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -2.581 7.661 -9.203 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -2.178 5.791 -10.529 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -2.920 6.498 -11.950 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -0.968 8.219 -11.882 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -0.199 7.111 -10.763 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -0.899 5.347 -12.704 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -0.748 6.792 -13.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 1.340 5.598 -13.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 1.493 7.116 -12.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 1.347 5.716 -11.862 1.00 0.00 H new ATOM 1617 N PHE A 99 -5.722 7.289 -12.272 1.00 0.00 N ATOM 1618 CA PHE A 99 -6.271 7.603 -13.583 1.00 0.00 C ATOM 1619 C PHE A 99 -7.363 8.664 -13.480 1.00 0.00 C ATOM 1620 O PHE A 99 -7.316 9.684 -14.167 1.00 0.00 O ATOM 1621 CB PHE A 99 -6.837 6.339 -14.234 1.00 0.00 C ATOM 1622 CG PHE A 99 -7.227 6.526 -15.671 1.00 0.00 C ATOM 1623 CD1 PHE A 99 -8.393 7.196 -16.004 1.00 0.00 C ATOM 1624 CD2 PHE A 99 -6.427 6.032 -16.689 1.00 0.00 C ATOM 1625 CE1 PHE A 99 -8.754 7.372 -17.326 1.00 0.00 C ATOM 1626 CE2 PHE A 99 -6.783 6.204 -18.013 1.00 0.00 C ATOM 1627 CZ PHE A 99 -7.948 6.874 -18.332 1.00 0.00 C ATOM 0 H PHE A 99 -5.959 6.359 -11.926 1.00 0.00 H new ATOM 0 HA PHE A 99 -5.464 7.997 -14.201 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -6.095 5.543 -14.168 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -7.709 6.009 -13.670 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -9.027 7.585 -15.221 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -5.515 5.507 -16.445 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -9.664 7.898 -17.573 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -6.151 5.815 -18.798 1.00 0.00 H new ATOM 0 HZ PHE A 99 -8.229 7.008 -19.366 1.00 0.00 H new ATOM 1637 N VAL A 100 -8.350 8.410 -12.626 1.00 0.00 N ATOM 1638 CA VAL A 100 -9.461 9.337 -12.445 1.00 0.00 C ATOM 1639 C VAL A 100 -9.101 10.483 -11.499 1.00 0.00 C ATOM 1640 O VAL A 100 -9.606 11.596 -11.648 1.00 0.00 O ATOM 1641 CB VAL A 100 -10.711 8.611 -11.911 1.00 0.00 C ATOM 1642 CG1 VAL A 100 -10.462 8.061 -10.513 1.00 0.00 C ATOM 1643 CG2 VAL A 100 -11.918 9.540 -11.923 1.00 0.00 C ATOM 0 H VAL A 100 -8.403 7.570 -12.049 1.00 0.00 H new ATOM 0 HA VAL A 100 -9.679 9.755 -13.428 1.00 0.00 H new ATOM 0 HB VAL A 100 -10.924 7.769 -12.570 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -11.358 7.553 -10.157 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -9.632 7.355 -10.542 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -10.217 8.881 -9.838 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -12.790 9.008 -11.542 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -11.717 10.406 -11.292 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -12.112 9.871 -12.943 1.00 0.00 H new ATOM 1653 N ILE A 101 -8.237 10.210 -10.526 1.00 0.00 N ATOM 1654 CA ILE A 101 -7.835 11.235 -9.569 1.00 0.00 C ATOM 1655 C ILE A 101 -6.738 12.134 -10.151 1.00 0.00 C ATOM 1656 O ILE A 101 -6.848 13.358 -10.102 1.00 0.00 O ATOM 1657 CB ILE A 101 -7.373 10.613 -8.232 1.00 0.00 C ATOM 1658 CG1 ILE A 101 -7.050 11.699 -7.202 1.00 0.00 C ATOM 1659 CG2 ILE A 101 -6.179 9.705 -8.446 1.00 0.00 C ATOM 1660 CD1 ILE A 101 -7.919 11.627 -5.964 1.00 0.00 C ATOM 0 H ILE A 101 -7.806 9.297 -10.380 1.00 0.00 H new ATOM 0 HA ILE A 101 -8.712 11.850 -9.367 1.00 0.00 H new ATOM 0 HB ILE A 101 -8.194 10.012 -7.841 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -6.004 11.612 -6.909 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -7.171 12.678 -7.666 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -5.871 9.278 -7.492 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -6.451 8.902 -9.132 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -5.356 10.280 -8.869 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -7.638 12.424 -5.275 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -8.965 11.743 -6.247 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -7.780 10.662 -5.477 1.00 0.00 H new ATOM 1672 N CYS A 102 -5.692 11.529 -10.717 1.00 0.00 N ATOM 1673 CA CYS A 102 -4.599 12.300 -11.313 1.00 0.00 C ATOM 1674 C CYS A 102 -4.832 12.530 -12.813 1.00 0.00 C ATOM 1675 O CYS A 102 -3.967 13.064 -13.507 1.00 0.00 O ATOM 1676 CB CYS A 102 -3.257 11.591 -11.097 1.00 0.00 C ATOM 1677 SG CYS A 102 -1.828 12.703 -11.062 1.00 0.00 S ATOM 0 H CYS A 102 -5.579 10.517 -10.775 1.00 0.00 H new ATOM 0 HA CYS A 102 -4.573 13.270 -10.817 1.00 0.00 H new ATOM 0 HB2 CYS A 102 -3.297 11.039 -10.158 1.00 0.00 H new ATOM 0 HB3 CYS A 102 -3.114 10.858 -11.891 1.00 0.00 H new ATOM 1682 N HIS A 103 -6.005 12.126 -13.306 1.00 0.00 N ATOM 1683 CA HIS A 103 -6.346 12.292 -14.719 1.00 0.00 C ATOM 1684 C HIS A 103 -5.323 11.602 -15.620 1.00 0.00 C ATOM 1685 O HIS A 103 -4.877 12.168 -16.618 1.00 0.00 O ATOM 1686 CB HIS A 103 -6.450 13.777 -15.073 1.00 0.00 C ATOM 1687 CG HIS A 103 -7.691 14.426 -14.541 1.00 0.00 C ATOM 1688 ND1 HIS A 103 -8.925 13.813 -14.556 1.00 0.00 N ATOM 1689 CD2 HIS A 103 -7.883 15.639 -13.970 1.00 0.00 C ATOM 1690 CE1 HIS A 103 -9.825 14.618 -14.019 1.00 0.00 C ATOM 1691 NE2 HIS A 103 -9.218 15.733 -13.655 1.00 0.00 N ATOM 0 H HIS A 103 -6.734 11.682 -12.747 1.00 0.00 H new ATOM 0 HA HIS A 103 -7.315 11.821 -14.887 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -5.578 14.299 -14.680 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -6.426 13.888 -16.157 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -7.129 16.392 -13.795 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -10.876 14.401 -13.899 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -9.667 16.534 -13.212 1.00 0.00 H new ATOM 1699 N GLU A 104 -4.966 10.372 -15.261 1.00 0.00 N ATOM 1700 CA GLU A 104 -4.005 9.587 -16.032 1.00 0.00 C ATOM 1701 C GLU A 104 -2.696 10.337 -16.235 1.00 0.00 C ATOM 1702 O GLU A 104 -2.420 10.842 -17.325 1.00 0.00 O ATOM 1703 CB GLU A 104 -4.584 9.201 -17.392 1.00 0.00 C ATOM 1704 CG GLU A 104 -3.969 7.934 -17.966 1.00 0.00 C ATOM 1705 CD GLU A 104 -4.304 7.731 -19.430 1.00 0.00 C ATOM 1706 OE1 GLU A 104 -4.775 8.695 -20.070 1.00 0.00 O ATOM 1707 OE2 GLU A 104 -4.095 6.609 -19.936 1.00 0.00 O ATOM 0 H GLU A 104 -5.330 9.895 -14.436 1.00 0.00 H new ATOM 0 HA GLU A 104 -3.800 8.684 -15.456 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -5.661 9.063 -17.296 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -4.429 10.022 -18.092 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -2.886 7.975 -17.848 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -4.319 7.074 -17.395 1.00 0.00 H new ATOM 1714 N CYS A 105 -1.886 10.405 -15.188 1.00 0.00 N ATOM 1715 CA CYS A 105 -0.605 11.089 -15.271 1.00 0.00 C ATOM 1716 C CYS A 105 0.389 10.287 -16.108 1.00 0.00 C ATOM 1717 O CYS A 105 1.431 9.856 -15.612 1.00 0.00 O ATOM 1718 CB CYS A 105 -0.043 11.330 -13.871 1.00 0.00 C ATOM 1719 SG CYS A 105 0.880 12.874 -13.718 1.00 0.00 S ATOM 0 H CYS A 105 -2.092 9.997 -14.276 1.00 0.00 H new ATOM 0 HA CYS A 105 -0.764 12.051 -15.759 1.00 0.00 H new ATOM 0 HB2 CYS A 105 -0.865 11.335 -13.155 1.00 0.00 H new ATOM 0 HB3 CYS A 105 0.609 10.499 -13.602 1.00 0.00 H new ATOM 1724 N ASN A 106 0.060 10.093 -17.384 1.00 0.00 N ATOM 1725 CA ASN A 106 0.923 9.349 -18.294 1.00 0.00 C ATOM 1726 C ASN A 106 2.165 10.175 -18.645 1.00 0.00 C ATOM 1727 O ASN A 106 3.085 10.288 -17.833 1.00 0.00 O ATOM 1728 CB ASN A 106 0.139 8.945 -19.554 1.00 0.00 C ATOM 1729 CG ASN A 106 -0.191 7.467 -19.581 1.00 0.00 C ATOM 1730 OD1 ASN A 106 -0.409 6.847 -18.542 1.00 0.00 O ATOM 1731 ND2 ASN A 106 -0.224 6.896 -20.779 1.00 0.00 N ATOM 0 H ASN A 106 -0.799 10.442 -17.809 1.00 0.00 H new ATOM 0 HA ASN A 106 1.261 8.437 -17.802 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -0.785 9.521 -19.604 1.00 0.00 H new ATOM 0 HB3 ASN A 106 0.722 9.200 -20.439 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -0.437 5.902 -20.865 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -0.036 7.451 -21.614 1.00 0.00 H new ATOM 1738 N ARG A 107 2.192 10.768 -19.842 1.00 0.00 N ATOM 1739 CA ARG A 107 3.317 11.591 -20.269 1.00 0.00 C ATOM 1740 C ARG A 107 2.956 13.082 -20.275 1.00 0.00 C ATOM 1741 O ARG A 107 3.035 13.731 -21.318 1.00 0.00 O ATOM 1742 CB ARG A 107 3.779 11.169 -21.669 1.00 0.00 C ATOM 1743 CG ARG A 107 3.823 9.662 -21.881 1.00 0.00 C ATOM 1744 CD ARG A 107 5.164 9.077 -21.468 1.00 0.00 C ATOM 1745 NE ARG A 107 5.015 8.015 -20.471 1.00 0.00 N ATOM 1746 CZ ARG A 107 5.170 6.716 -20.728 1.00 0.00 C ATOM 1747 NH1 ARG A 107 5.463 6.296 -21.953 1.00 0.00 N ATOM 1748 NH2 ARG A 107 5.025 5.830 -19.752 1.00 0.00 N ATOM 0 H ARG A 107 1.444 10.690 -20.531 1.00 0.00 H new ATOM 0 HA ARG A 107 4.126 11.440 -19.554 1.00 0.00 H new ATOM 0 HB2 ARG A 107 3.111 11.610 -22.409 1.00 0.00 H new ATOM 0 HB3 ARG A 107 4.772 11.580 -21.851 1.00 0.00 H new ATOM 0 HG2 ARG A 107 3.027 9.190 -21.306 1.00 0.00 H new ATOM 0 HG3 ARG A 107 3.635 9.436 -22.931 1.00 0.00 H new ATOM 0 HD2 ARG A 107 5.673 8.681 -22.347 1.00 0.00 H new ATOM 0 HD3 ARG A 107 5.796 9.868 -21.064 1.00 0.00 H new ATOM 0 HE ARG A 107 4.777 8.287 -19.517 1.00 0.00 H new ATOM 0 HH11 ARG A 107 5.572 6.970 -22.711 1.00 0.00 H new ATOM 0 HH12 ARG A 107 5.579 5.299 -22.136 1.00 0.00 H new ATOM 0 HH21 ARG A 107 4.796 6.143 -18.809 1.00 0.00 H new ATOM 0 HH22 ARG A 107 5.143 4.835 -19.945 1.00 0.00 H new ATOM 1762 N PRO A 108 2.547 13.661 -19.128 1.00 0.00 N ATOM 1763 CA PRO A 108 2.180 15.079 -19.065 1.00 0.00 C ATOM 1764 C PRO A 108 3.262 15.987 -19.630 1.00 0.00 C ATOM 1765 O PRO A 108 4.453 15.708 -19.500 1.00 0.00 O ATOM 1766 CB PRO A 108 2.004 15.347 -17.572 1.00 0.00 C ATOM 1767 CG PRO A 108 1.688 14.021 -16.978 1.00 0.00 C ATOM 1768 CD PRO A 108 2.402 12.997 -17.819 1.00 0.00 C ATOM 0 HA PRO A 108 1.289 15.284 -19.658 1.00 0.00 H new ATOM 0 HB2 PRO A 108 2.910 15.768 -17.137 1.00 0.00 H new ATOM 0 HB3 PRO A 108 1.201 16.062 -17.391 1.00 0.00 H new ATOM 0 HG2 PRO A 108 2.020 13.971 -15.941 1.00 0.00 H new ATOM 0 HG3 PRO A 108 0.613 13.842 -16.978 1.00 0.00 H new ATOM 0 HD2 PRO A 108 3.371 12.734 -17.394 1.00 0.00 H new ATOM 0 HD3 PRO A 108 1.828 12.074 -17.899 1.00 0.00 H new ATOM 1776 N ASP A 109 2.838 17.088 -20.240 1.00 0.00 N ATOM 1777 CA ASP A 109 3.770 18.053 -20.810 1.00 0.00 C ATOM 1778 C ASP A 109 4.240 19.041 -19.745 1.00 0.00 C ATOM 1779 O ASP A 109 4.605 20.175 -20.055 1.00 0.00 O ATOM 1780 CB ASP A 109 3.110 18.809 -21.963 1.00 0.00 C ATOM 1781 CG ASP A 109 4.093 19.684 -22.715 1.00 0.00 C ATOM 1782 OD1 ASP A 109 4.834 19.149 -23.567 1.00 0.00 O ATOM 1783 OD2 ASP A 109 4.123 20.906 -22.453 1.00 0.00 O ATOM 0 H ASP A 109 1.855 17.334 -20.352 1.00 0.00 H new ATOM 0 HA ASP A 109 4.635 17.509 -21.189 1.00 0.00 H new ATOM 0 HB2 ASP A 109 2.661 18.095 -22.653 1.00 0.00 H new ATOM 0 HB3 ASP A 109 2.301 19.427 -21.573 1.00 0.00 H new ATOM 1788 N THR A 110 4.222 18.602 -18.489 1.00 0.00 N ATOM 1789 CA THR A 110 4.635 19.440 -17.375 1.00 0.00 C ATOM 1790 C THR A 110 5.848 18.855 -16.671 1.00 0.00 C ATOM 1791 O THR A 110 6.332 17.779 -17.027 1.00 0.00 O ATOM 1792 CB THR A 110 3.488 19.631 -16.382 1.00 0.00 C ATOM 1793 OG1 THR A 110 2.475 18.661 -16.580 1.00 0.00 O ATOM 1794 CG2 THR A 110 2.854 21.000 -16.487 1.00 0.00 C ATOM 0 H THR A 110 3.923 17.665 -18.220 1.00 0.00 H new ATOM 0 HA THR A 110 4.910 20.414 -17.779 1.00 0.00 H new ATOM 0 HB THR A 110 3.931 19.521 -15.392 1.00 0.00 H new ATOM 0 HG1 THR A 110 1.688 18.896 -16.046 1.00 0.00 H new ATOM 0 HG21 THR A 110 2.046 21.083 -15.761 1.00 0.00 H new ATOM 0 HG22 THR A 110 3.604 21.765 -16.285 1.00 0.00 H new ATOM 0 HG23 THR A 110 2.455 21.140 -17.492 1.00 0.00 H new ATOM 1802 N ARG A 111 6.343 19.576 -15.678 1.00 0.00 N ATOM 1803 CA ARG A 111 7.509 19.137 -14.934 1.00 0.00 C ATOM 1804 C ARG A 111 7.098 18.258 -13.763 1.00 0.00 C ATOM 1805 O ARG A 111 6.521 18.727 -12.781 1.00 0.00 O ATOM 1806 CB ARG A 111 8.293 20.346 -14.430 1.00 0.00 C ATOM 1807 CG ARG A 111 9.317 20.858 -15.427 1.00 0.00 C ATOM 1808 CD ARG A 111 8.746 21.973 -16.288 1.00 0.00 C ATOM 1809 NE ARG A 111 9.512 22.158 -17.517 1.00 0.00 N ATOM 1810 CZ ARG A 111 10.729 22.696 -17.556 1.00 0.00 C ATOM 1811 NH1 ARG A 111 11.317 23.106 -16.439 1.00 0.00 N ATOM 1812 NH2 ARG A 111 11.359 22.823 -18.715 1.00 0.00 N ATOM 0 H ARG A 111 5.955 20.467 -15.370 1.00 0.00 H new ATOM 0 HA ARG A 111 8.144 18.552 -15.600 1.00 0.00 H new ATOM 0 HB2 ARG A 111 7.595 21.149 -14.192 1.00 0.00 H new ATOM 0 HB3 ARG A 111 8.801 20.080 -13.503 1.00 0.00 H new ATOM 0 HG2 ARG A 111 10.195 21.222 -14.894 1.00 0.00 H new ATOM 0 HG3 ARG A 111 9.648 20.038 -16.064 1.00 0.00 H new ATOM 0 HD2 ARG A 111 7.710 21.745 -16.537 1.00 0.00 H new ATOM 0 HD3 ARG A 111 8.740 22.903 -15.720 1.00 0.00 H new ATOM 0 HE ARG A 111 9.091 21.858 -18.396 1.00 0.00 H new ATOM 0 HH11 ARG A 111 10.836 23.010 -15.545 1.00 0.00 H new ATOM 0 HH12 ARG A 111 12.250 23.517 -16.475 1.00 0.00 H new ATOM 0 HH21 ARG A 111 10.911 22.509 -19.576 1.00 0.00 H new ATOM 0 HH22 ARG A 111 12.292 23.235 -18.746 1.00 0.00 H new ATOM 1826 N ILE A 112 7.404 16.975 -13.888 1.00 0.00 N ATOM 1827 CA ILE A 112 7.081 16.005 -12.856 1.00 0.00 C ATOM 1828 C ILE A 112 8.348 15.508 -12.174 1.00 0.00 C ATOM 1829 O ILE A 112 9.393 15.367 -12.811 1.00 0.00 O ATOM 1830 CB ILE A 112 6.302 14.802 -13.427 1.00 0.00 C ATOM 1831 CG1 ILE A 112 5.230 15.273 -14.418 1.00 0.00 C ATOM 1832 CG2 ILE A 112 5.670 14.007 -12.294 1.00 0.00 C ATOM 1833 CD1 ILE A 112 5.326 14.609 -15.774 1.00 0.00 C ATOM 0 H ILE A 112 7.879 16.581 -14.700 1.00 0.00 H new ATOM 0 HA ILE A 112 6.448 16.510 -12.127 1.00 0.00 H new ATOM 0 HB ILE A 112 6.998 14.157 -13.963 1.00 0.00 H new ATOM 0 HG12 ILE A 112 4.245 15.076 -13.995 1.00 0.00 H new ATOM 0 HG13 ILE A 112 5.313 16.352 -14.544 1.00 0.00 H new ATOM 0 HG21 ILE A 112 5.122 13.160 -12.706 1.00 0.00 H new ATOM 0 HG22 ILE A 112 6.450 13.644 -11.625 1.00 0.00 H new ATOM 0 HG23 ILE A 112 4.985 14.647 -11.739 1.00 0.00 H new ATOM 0 HD11 ILE A 112 4.537 14.990 -16.422 1.00 0.00 H new ATOM 0 HD12 ILE A 112 6.297 14.827 -16.218 1.00 0.00 H new ATOM 0 HD13 ILE A 112 5.213 13.531 -15.660 1.00 0.00 H new ATOM 1845 N ILE A 113 8.255 15.251 -10.878 1.00 0.00 N ATOM 1846 CA ILE A 113 9.401 14.778 -10.112 1.00 0.00 C ATOM 1847 C ILE A 113 8.982 13.701 -9.121 1.00 0.00 C ATOM 1848 O ILE A 113 7.966 13.839 -8.451 1.00 0.00 O ATOM 1849 CB ILE A 113 10.077 15.930 -9.340 1.00 0.00 C ATOM 1850 CG1 ILE A 113 9.051 16.682 -8.486 1.00 0.00 C ATOM 1851 CG2 ILE A 113 10.763 16.883 -10.306 1.00 0.00 C ATOM 1852 CD1 ILE A 113 9.624 17.244 -7.202 1.00 0.00 C ATOM 0 H ILE A 113 7.399 15.361 -10.334 1.00 0.00 H new ATOM 0 HA ILE A 113 10.112 14.363 -10.826 1.00 0.00 H new ATOM 0 HB ILE A 113 10.830 15.505 -8.677 1.00 0.00 H new ATOM 0 HG12 ILE A 113 8.630 17.498 -9.074 1.00 0.00 H new ATOM 0 HG13 ILE A 113 8.230 16.008 -8.243 1.00 0.00 H new ATOM 0 HG21 ILE A 113 11.235 17.690 -9.747 1.00 0.00 H new ATOM 0 HG22 ILE A 113 11.521 16.343 -10.873 1.00 0.00 H new ATOM 0 HG23 ILE A 113 10.025 17.300 -10.992 1.00 0.00 H new ATOM 0 HD11 ILE A 113 8.840 17.763 -6.650 1.00 0.00 H new ATOM 0 HD12 ILE A 113 10.019 16.431 -6.593 1.00 0.00 H new ATOM 0 HD13 ILE A 113 10.426 17.944 -7.437 1.00 0.00 H new ATOM 1864 N ARG A 114 9.770 12.633 -9.025 1.00 0.00 N ATOM 1865 CA ARG A 114 9.464 11.548 -8.099 1.00 0.00 C ATOM 1866 C ARG A 114 10.702 11.109 -7.338 1.00 0.00 C ATOM 1867 O ARG A 114 11.770 10.913 -7.919 1.00 0.00 O ATOM 1868 CB ARG A 114 8.844 10.342 -8.819 1.00 0.00 C ATOM 1869 CG ARG A 114 9.724 9.708 -9.888 1.00 0.00 C ATOM 1870 CD ARG A 114 9.852 10.580 -11.130 1.00 0.00 C ATOM 1871 NE ARG A 114 11.195 10.500 -11.696 1.00 0.00 N ATOM 1872 CZ ARG A 114 11.545 11.020 -12.869 1.00 0.00 C ATOM 1873 NH1 ARG A 114 10.679 11.728 -13.582 1.00 0.00 N ATOM 1874 NH2 ARG A 114 12.778 10.842 -13.323 1.00 0.00 N ATOM 0 H ARG A 114 10.619 12.497 -9.573 1.00 0.00 H new ATOM 0 HA ARG A 114 8.733 11.937 -7.390 1.00 0.00 H new ATOM 0 HB2 ARG A 114 8.596 9.583 -8.077 1.00 0.00 H new ATOM 0 HB3 ARG A 114 7.907 10.655 -9.280 1.00 0.00 H new ATOM 0 HG2 ARG A 114 10.715 9.522 -9.475 1.00 0.00 H new ATOM 0 HG3 ARG A 114 9.309 8.740 -10.169 1.00 0.00 H new ATOM 0 HD2 ARG A 114 9.121 10.265 -11.875 1.00 0.00 H new ATOM 0 HD3 ARG A 114 9.623 11.615 -10.876 1.00 0.00 H new ATOM 0 HE ARG A 114 11.912 10.014 -11.157 1.00 0.00 H new ATOM 0 HH11 ARG A 114 9.733 11.879 -13.232 1.00 0.00 H new ATOM 0 HH12 ARG A 114 10.959 12.122 -14.480 1.00 0.00 H new ATOM 0 HH21 ARG A 114 13.452 10.309 -12.773 1.00 0.00 H new ATOM 0 HH22 ARG A 114 13.053 11.238 -14.222 1.00 0.00 H new ATOM 1888 N GLU A 115 10.554 10.974 -6.028 1.00 0.00 N ATOM 1889 CA GLU A 115 11.661 10.573 -5.171 1.00 0.00 C ATOM 1890 C GLU A 115 11.263 9.387 -4.298 1.00 0.00 C ATOM 1891 O GLU A 115 10.147 9.331 -3.780 1.00 0.00 O ATOM 1892 CB GLU A 115 12.116 11.752 -4.295 1.00 0.00 C ATOM 1893 CG GLU A 115 11.496 13.090 -4.682 1.00 0.00 C ATOM 1894 CD GLU A 115 11.407 14.055 -3.516 1.00 0.00 C ATOM 1895 OE1 GLU A 115 12.381 14.142 -2.740 1.00 0.00 O ATOM 1896 OE2 GLU A 115 10.363 14.726 -3.381 1.00 0.00 O ATOM 0 H GLU A 115 9.676 11.137 -5.534 1.00 0.00 H new ATOM 0 HA GLU A 115 12.493 10.269 -5.806 1.00 0.00 H new ATOM 0 HB2 GLU A 115 11.868 11.536 -3.256 1.00 0.00 H new ATOM 0 HB3 GLU A 115 13.201 11.836 -4.353 1.00 0.00 H new ATOM 0 HG2 GLU A 115 12.087 13.543 -5.478 1.00 0.00 H new ATOM 0 HG3 GLU A 115 10.497 12.920 -5.084 1.00 0.00 H new ATOM 1903 N GLY A 116 12.182 8.440 -4.144 1.00 0.00 N ATOM 1904 CA GLY A 116 11.907 7.268 -3.335 1.00 0.00 C ATOM 1905 C GLY A 116 11.631 6.028 -4.167 1.00 0.00 C ATOM 1906 O GLY A 116 11.012 5.079 -3.687 1.00 0.00 O ATOM 0 H GLY A 116 13.111 8.463 -4.564 1.00 0.00 H new ATOM 0 HA2 GLY A 116 12.757 7.078 -2.679 1.00 0.00 H new ATOM 0 HA3 GLY A 116 11.048 7.468 -2.694 1.00 0.00 H new ATOM 1910 N ARG A 117 12.088 6.032 -5.417 1.00 0.00 N ATOM 1911 CA ARG A 117 11.883 4.893 -6.308 1.00 0.00 C ATOM 1912 C ARG A 117 10.395 4.587 -6.469 1.00 0.00 C ATOM 1913 O ARG A 117 9.925 3.518 -6.082 1.00 0.00 O ATOM 1914 CB ARG A 117 12.614 3.662 -5.771 1.00 0.00 C ATOM 1915 CG ARG A 117 14.127 3.751 -5.888 1.00 0.00 C ATOM 1916 CD ARG A 117 14.736 4.449 -4.683 1.00 0.00 C ATOM 1917 NE ARG A 117 16.001 3.840 -4.277 1.00 0.00 N ATOM 1918 CZ ARG A 117 16.849 4.399 -3.413 1.00 0.00 C ATOM 1919 NH1 ARG A 117 16.569 5.572 -2.861 1.00 0.00 N ATOM 1920 NH2 ARG A 117 17.978 3.779 -3.099 1.00 0.00 N ATOM 0 H ARG A 117 12.601 6.808 -5.835 1.00 0.00 H new ATOM 0 HA ARG A 117 12.289 5.151 -7.286 1.00 0.00 H new ATOM 0 HB2 ARG A 117 12.347 3.520 -4.724 1.00 0.00 H new ATOM 0 HB3 ARG A 117 12.268 2.781 -6.311 1.00 0.00 H new ATOM 0 HG2 ARG A 117 14.546 2.749 -5.980 1.00 0.00 H new ATOM 0 HG3 ARG A 117 14.392 4.292 -6.796 1.00 0.00 H new ATOM 0 HD2 ARG A 117 14.899 5.501 -4.918 1.00 0.00 H new ATOM 0 HD3 ARG A 117 14.033 4.414 -3.850 1.00 0.00 H new ATOM 0 HE ARG A 117 16.249 2.935 -4.678 1.00 0.00 H new ATOM 0 HH11 ARG A 117 15.700 6.052 -3.097 1.00 0.00 H new ATOM 0 HH12 ARG A 117 17.222 5.994 -2.201 1.00 0.00 H new ATOM 0 HH21 ARG A 117 18.197 2.875 -3.518 1.00 0.00 H new ATOM 0 HH22 ARG A 117 18.627 4.206 -2.438 1.00 0.00 H new ATOM 1934 N ILE A 118 9.659 5.536 -7.043 1.00 0.00 N ATOM 1935 CA ILE A 118 8.225 5.374 -7.257 1.00 0.00 C ATOM 1936 C ILE A 118 7.465 5.373 -5.932 1.00 0.00 C ATOM 1937 O ILE A 118 6.736 4.430 -5.621 1.00 0.00 O ATOM 1938 CB ILE A 118 7.908 4.072 -8.020 1.00 0.00 C ATOM 1939 CG1 ILE A 118 8.776 3.968 -9.276 1.00 0.00 C ATOM 1940 CG2 ILE A 118 6.429 4.015 -8.380 1.00 0.00 C ATOM 1941 CD1 ILE A 118 8.509 2.725 -10.095 1.00 0.00 C ATOM 0 H ILE A 118 10.034 6.427 -7.369 1.00 0.00 H new ATOM 0 HA ILE A 118 7.901 6.224 -7.858 1.00 0.00 H new ATOM 0 HB ILE A 118 8.135 3.224 -7.374 1.00 0.00 H new ATOM 0 HG12 ILE A 118 8.606 4.847 -9.899 1.00 0.00 H new ATOM 0 HG13 ILE A 118 9.826 3.982 -8.984 1.00 0.00 H new ATOM 0 HG21 ILE A 118 6.221 3.090 -8.918 1.00 0.00 H new ATOM 0 HG22 ILE A 118 5.831 4.047 -7.469 1.00 0.00 H new ATOM 0 HG23 ILE A 118 6.175 4.867 -9.011 1.00 0.00 H new ATOM 0 HD11 ILE A 118 9.160 2.719 -10.969 1.00 0.00 H new ATOM 0 HD12 ILE A 118 8.706 1.841 -9.489 1.00 0.00 H new ATOM 0 HD13 ILE A 118 7.468 2.719 -10.418 1.00 0.00 H new ATOM 1953 N SER A 119 7.639 6.439 -5.158 1.00 0.00 N ATOM 1954 CA SER A 119 6.970 6.565 -3.867 1.00 0.00 C ATOM 1955 C SER A 119 6.400 7.970 -3.679 1.00 0.00 C ATOM 1956 O SER A 119 5.309 8.139 -3.135 1.00 0.00 O ATOM 1957 CB SER A 119 7.942 6.241 -2.731 1.00 0.00 C ATOM 1958 OG SER A 119 7.313 5.468 -1.725 1.00 0.00 O ATOM 0 H SER A 119 8.237 7.228 -5.402 1.00 0.00 H new ATOM 0 HA SER A 119 6.145 5.853 -3.845 1.00 0.00 H new ATOM 0 HB2 SER A 119 8.801 5.699 -3.127 1.00 0.00 H new ATOM 0 HB3 SER A 119 8.322 7.167 -2.298 1.00 0.00 H new ATOM 0 HG SER A 119 7.956 5.273 -1.012 1.00 0.00 H new ATOM 1964 N LEU A 120 7.146 8.974 -4.132 1.00 0.00 N ATOM 1965 CA LEU A 120 6.714 10.361 -4.015 1.00 0.00 C ATOM 1966 C LEU A 120 6.772 11.061 -5.369 1.00 0.00 C ATOM 1967 O LEU A 120 7.480 10.619 -6.274 1.00 0.00 O ATOM 1968 CB LEU A 120 7.591 11.107 -3.011 1.00 0.00 C ATOM 1969 CG LEU A 120 7.254 10.859 -1.540 1.00 0.00 C ATOM 1970 CD1 LEU A 120 8.432 11.234 -0.653 1.00 0.00 C ATOM 1971 CD2 LEU A 120 6.013 11.642 -1.140 1.00 0.00 C ATOM 0 H LEU A 120 8.052 8.852 -4.583 1.00 0.00 H new ATOM 0 HA LEU A 120 5.683 10.366 -3.662 1.00 0.00 H new ATOM 0 HB2 LEU A 120 8.630 10.826 -3.181 1.00 0.00 H new ATOM 0 HB3 LEU A 120 7.514 12.176 -3.209 1.00 0.00 H new ATOM 0 HG LEU A 120 7.049 9.797 -1.407 1.00 0.00 H new ATOM 0 HD11 LEU A 120 8.175 11.051 0.390 1.00 0.00 H new ATOM 0 HD12 LEU A 120 9.298 10.631 -0.924 1.00 0.00 H new ATOM 0 HD13 LEU A 120 8.668 12.289 -0.789 1.00 0.00 H new ATOM 0 HD21 LEU A 120 5.787 11.454 -0.090 1.00 0.00 H new ATOM 0 HD22 LEU A 120 6.191 12.707 -1.288 1.00 0.00 H new ATOM 0 HD23 LEU A 120 5.170 11.327 -1.755 1.00 0.00 H new ATOM 1983 N LEU A 121 6.026 12.159 -5.501 1.00 0.00 N ATOM 1984 CA LEU A 121 5.992 12.922 -6.746 1.00 0.00 C ATOM 1985 C LEU A 121 5.114 14.166 -6.600 1.00 0.00 C ATOM 1986 O LEU A 121 4.239 14.215 -5.736 1.00 0.00 O ATOM 1987 CB LEU A 121 5.479 12.035 -7.891 1.00 0.00 C ATOM 1988 CG LEU A 121 5.468 12.680 -9.287 1.00 0.00 C ATOM 1989 CD1 LEU A 121 6.085 11.744 -10.320 1.00 0.00 C ATOM 1990 CD2 LEU A 121 4.049 13.046 -9.694 1.00 0.00 C ATOM 0 H LEU A 121 5.437 12.539 -4.759 1.00 0.00 H new ATOM 0 HA LEU A 121 7.005 13.250 -6.978 1.00 0.00 H new ATOM 0 HB2 LEU A 121 6.094 11.136 -7.932 1.00 0.00 H new ATOM 0 HB3 LEU A 121 4.465 11.716 -7.651 1.00 0.00 H new ATOM 0 HG LEU A 121 6.066 13.590 -9.244 1.00 0.00 H new ATOM 0 HD11 LEU A 121 6.067 12.221 -11.300 1.00 0.00 H new ATOM 0 HD12 LEU A 121 7.116 11.525 -10.042 1.00 0.00 H new ATOM 0 HD13 LEU A 121 5.514 10.816 -10.357 1.00 0.00 H new ATOM 0 HD21 LEU A 121 4.060 13.501 -10.684 1.00 0.00 H new ATOM 0 HD22 LEU A 121 3.433 12.147 -9.715 1.00 0.00 H new ATOM 0 HD23 LEU A 121 3.635 13.753 -8.975 1.00 0.00 H new ATOM 2002 N LYS A 122 5.358 15.169 -7.446 1.00 0.00 N ATOM 2003 CA LYS A 122 4.593 16.416 -7.413 1.00 0.00 C ATOM 2004 C LYS A 122 3.785 16.589 -8.697 1.00 0.00 C ATOM 2005 O LYS A 122 4.230 16.195 -9.776 1.00 0.00 O ATOM 2006 CB LYS A 122 5.524 17.614 -7.212 1.00 0.00 C ATOM 2007 CG LYS A 122 4.998 18.616 -6.197 1.00 0.00 C ATOM 2008 CD LYS A 122 5.442 20.035 -6.520 1.00 0.00 C ATOM 2009 CE LYS A 122 4.675 21.057 -5.692 1.00 0.00 C ATOM 2010 NZ LYS A 122 3.942 22.033 -6.546 1.00 0.00 N ATOM 0 H LYS A 122 6.082 15.141 -8.164 1.00 0.00 H new ATOM 0 HA LYS A 122 3.902 16.366 -6.572 1.00 0.00 H new ATOM 0 HB2 LYS A 122 6.501 17.256 -6.887 1.00 0.00 H new ATOM 0 HB3 LYS A 122 5.670 18.117 -8.168 1.00 0.00 H new ATOM 0 HG2 LYS A 122 3.909 18.572 -6.174 1.00 0.00 H new ATOM 0 HG3 LYS A 122 5.349 18.343 -5.202 1.00 0.00 H new ATOM 0 HD2 LYS A 122 6.510 20.137 -6.328 1.00 0.00 H new ATOM 0 HD3 LYS A 122 5.288 20.234 -7.581 1.00 0.00 H new ATOM 0 HE2 LYS A 122 3.967 20.540 -5.044 1.00 0.00 H new ATOM 0 HE3 LYS A 122 5.369 21.592 -5.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 3.722 22.884 -5.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 4.533 22.294 -7.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 3.058 21.603 -6.884 1.00 0.00 H new ATOM 2024 N CYS A 123 2.600 17.190 -8.581 1.00 0.00 N ATOM 2025 CA CYS A 123 1.744 17.416 -9.744 1.00 0.00 C ATOM 2026 C CYS A 123 1.071 18.783 -9.678 1.00 0.00 C ATOM 2027 O CYS A 123 -0.152 18.896 -9.762 1.00 0.00 O ATOM 2028 CB CYS A 123 0.685 16.318 -9.851 1.00 0.00 C ATOM 2029 SG CYS A 123 1.315 14.760 -10.506 1.00 0.00 S ATOM 0 H CYS A 123 2.214 17.527 -7.699 1.00 0.00 H new ATOM 0 HA CYS A 123 2.376 17.389 -10.631 1.00 0.00 H new ATOM 0 HB2 CYS A 123 0.258 16.140 -8.864 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -0.125 16.669 -10.490 1.00 0.00 H new ATOM 2034 N GLU A 124 1.886 19.819 -9.533 1.00 0.00 N ATOM 2035 CA GLU A 124 1.393 21.190 -9.462 1.00 0.00 C ATOM 2036 C GLU A 124 0.484 21.518 -10.640 1.00 0.00 C ATOM 2037 O GLU A 124 -0.398 22.371 -10.541 1.00 0.00 O ATOM 2038 CB GLU A 124 2.572 22.157 -9.466 1.00 0.00 C ATOM 2039 CG GLU A 124 2.229 23.542 -8.948 1.00 0.00 C ATOM 2040 CD GLU A 124 2.859 24.640 -9.781 1.00 0.00 C ATOM 2041 OE1 GLU A 124 4.063 24.912 -9.591 1.00 0.00 O ATOM 2042 OE2 GLU A 124 2.150 25.226 -10.625 1.00 0.00 O ATOM 0 H GLU A 124 2.900 19.736 -9.462 1.00 0.00 H new ATOM 0 HA GLU A 124 0.818 21.291 -8.541 1.00 0.00 H new ATOM 0 HB2 GLU A 124 3.374 21.740 -8.857 1.00 0.00 H new ATOM 0 HB3 GLU A 124 2.955 22.244 -10.483 1.00 0.00 H new ATOM 0 HG2 GLU A 124 1.146 23.668 -8.944 1.00 0.00 H new ATOM 0 HG3 GLU A 124 2.565 23.635 -7.915 1.00 0.00 H new ATOM 2049 N ALA A 125 0.728 20.852 -11.761 1.00 0.00 N ATOM 2050 CA ALA A 125 -0.043 21.084 -12.973 1.00 0.00 C ATOM 2051 C ALA A 125 -1.398 20.392 -12.924 1.00 0.00 C ATOM 2052 O ALA A 125 -2.421 21.029 -12.671 1.00 0.00 O ATOM 2053 CB ALA A 125 0.750 20.622 -14.182 1.00 0.00 C ATOM 0 H ALA A 125 1.457 20.145 -11.855 1.00 0.00 H new ATOM 0 HA ALA A 125 -0.232 22.154 -13.053 1.00 0.00 H new ATOM 0 HB1 ALA A 125 0.169 20.798 -15.087 1.00 0.00 H new ATOM 0 HB2 ALA A 125 1.686 21.179 -14.238 1.00 0.00 H new ATOM 0 HB3 ALA A 125 0.966 19.558 -14.090 1.00 0.00 H new ATOM 2059 N CYS A 126 -1.409 19.089 -13.166 1.00 0.00 N ATOM 2060 CA CYS A 126 -2.650 18.329 -13.144 1.00 0.00 C ATOM 2061 C CYS A 126 -3.129 18.133 -11.710 1.00 0.00 C ATOM 2062 O CYS A 126 -3.290 17.006 -11.241 1.00 0.00 O ATOM 2063 CB CYS A 126 -2.455 16.977 -13.833 1.00 0.00 C ATOM 2064 SG CYS A 126 -1.256 15.902 -13.016 1.00 0.00 S ATOM 0 H CYS A 126 -0.577 18.539 -13.379 1.00 0.00 H new ATOM 0 HA CYS A 126 -3.411 18.889 -13.687 1.00 0.00 H new ATOM 0 HB2 CYS A 126 -3.415 16.463 -13.880 1.00 0.00 H new ATOM 0 HB3 CYS A 126 -2.134 17.147 -14.861 1.00 0.00 H new ATOM 2069 N GLY A 127 -3.350 19.247 -11.017 1.00 0.00 N ATOM 2070 CA GLY A 127 -3.801 19.195 -9.643 1.00 0.00 C ATOM 2071 C GLY A 127 -2.682 19.460 -8.654 1.00 0.00 C ATOM 2072 O GLY A 127 -2.022 20.498 -8.714 1.00 0.00 O ATOM 0 H GLY A 127 -3.223 20.189 -11.388 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -4.593 19.929 -9.496 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -4.234 18.215 -9.443 1.00 0.00 H new ATOM 2076 N ALA A 128 -2.471 18.518 -7.743 1.00 0.00 N ATOM 2077 CA ALA A 128 -1.428 18.647 -6.735 1.00 0.00 C ATOM 2078 C ALA A 128 -0.938 17.276 -6.284 1.00 0.00 C ATOM 2079 O ALA A 128 -1.684 16.298 -6.321 1.00 0.00 O ATOM 2080 CB ALA A 128 -1.939 19.447 -5.544 1.00 0.00 C ATOM 0 H ALA A 128 -3.010 17.654 -7.682 1.00 0.00 H new ATOM 0 HA ALA A 128 -0.587 19.180 -7.179 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -1.148 19.535 -4.799 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -2.238 20.441 -5.875 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -2.797 18.938 -5.105 1.00 0.00 H new ATOM 2086 N LYS A 129 0.316 17.212 -5.855 1.00 0.00 N ATOM 2087 CA LYS A 129 0.897 15.957 -5.394 1.00 0.00 C ATOM 2088 C LYS A 129 1.944 16.206 -4.312 1.00 0.00 C ATOM 2089 O LYS A 129 2.551 17.275 -4.251 1.00 0.00 O ATOM 2090 CB LYS A 129 1.514 15.187 -6.562 1.00 0.00 C ATOM 2091 CG LYS A 129 1.107 13.722 -6.609 1.00 0.00 C ATOM 2092 CD LYS A 129 0.095 13.455 -7.711 1.00 0.00 C ATOM 2093 CE LYS A 129 -0.805 12.278 -7.372 1.00 0.00 C ATOM 2094 NZ LYS A 129 -2.023 12.704 -6.630 1.00 0.00 N ATOM 0 H LYS A 129 0.949 18.011 -5.817 1.00 0.00 H new ATOM 0 HA LYS A 129 0.097 15.354 -4.964 1.00 0.00 H new ATOM 0 HB2 LYS A 129 1.223 15.666 -7.497 1.00 0.00 H new ATOM 0 HB3 LYS A 129 2.600 15.252 -6.496 1.00 0.00 H new ATOM 0 HG2 LYS A 129 1.990 13.104 -6.769 1.00 0.00 H new ATOM 0 HG3 LYS A 129 0.684 13.431 -5.648 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -0.514 14.345 -7.870 1.00 0.00 H new ATOM 0 HD3 LYS A 129 0.619 13.256 -8.646 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -1.099 11.770 -8.290 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -0.249 11.557 -6.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -2.680 11.902 -6.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -1.755 13.026 -5.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -2.486 13.482 -7.141 1.00 0.00 H new ATOM 2108 N ALA A 130 2.137 15.212 -3.454 1.00 0.00 N ATOM 2109 CA ALA A 130 3.095 15.307 -2.358 1.00 0.00 C ATOM 2110 C ALA A 130 4.516 14.960 -2.815 1.00 0.00 C ATOM 2111 O ALA A 130 4.810 13.802 -3.114 1.00 0.00 O ATOM 2112 CB ALA A 130 2.660 14.387 -1.228 1.00 0.00 C ATOM 0 H ALA A 130 1.638 14.323 -3.497 1.00 0.00 H new ATOM 0 HA ALA A 130 3.113 16.338 -2.005 1.00 0.00 H new ATOM 0 HB1 ALA A 130 3.374 14.456 -0.407 1.00 0.00 H new ATOM 0 HB2 ALA A 130 1.673 14.685 -0.876 1.00 0.00 H new ATOM 0 HB3 ALA A 130 2.621 13.360 -1.590 1.00 0.00 H new ATOM 2118 N PRO A 131 5.423 15.959 -2.875 1.00 0.00 N ATOM 2119 CA PRO A 131 6.814 15.739 -3.300 1.00 0.00 C ATOM 2120 C PRO A 131 7.633 14.956 -2.273 1.00 0.00 C ATOM 2121 O PRO A 131 8.225 13.929 -2.595 1.00 0.00 O ATOM 2122 CB PRO A 131 7.371 17.156 -3.458 1.00 0.00 C ATOM 2123 CG PRO A 131 6.529 18.006 -2.569 1.00 0.00 C ATOM 2124 CD PRO A 131 5.165 17.373 -2.544 1.00 0.00 C ATOM 0 HA PRO A 131 6.863 15.141 -4.210 1.00 0.00 H new ATOM 0 HB2 PRO A 131 8.421 17.201 -3.168 1.00 0.00 H new ATOM 0 HB3 PRO A 131 7.312 17.490 -4.494 1.00 0.00 H new ATOM 0 HG2 PRO A 131 6.952 18.057 -1.566 1.00 0.00 H new ATOM 0 HG3 PRO A 131 6.476 19.028 -2.945 1.00 0.00 H new ATOM 0 HD2 PRO A 131 4.695 17.475 -1.566 1.00 0.00 H new ATOM 0 HD3 PRO A 131 4.496 17.837 -3.269 1.00 0.00 H new ATOM 2132 N LEU A 132 7.662 15.449 -1.039 1.00 0.00 N ATOM 2133 CA LEU A 132 8.408 14.798 0.041 1.00 0.00 C ATOM 2134 C LEU A 132 8.303 15.599 1.339 1.00 0.00 C ATOM 2135 O LEU A 132 8.448 15.047 2.430 1.00 0.00 O ATOM 2136 CB LEU A 132 9.885 14.620 -0.342 1.00 0.00 C ATOM 2137 CG LEU A 132 10.739 13.873 0.692 1.00 0.00 C ATOM 2138 CD1 LEU A 132 11.484 12.714 0.044 1.00 0.00 C ATOM 2139 CD2 LEU A 132 11.722 14.822 1.366 1.00 0.00 C ATOM 0 H LEU A 132 7.176 16.301 -0.758 1.00 0.00 H new ATOM 0 HA LEU A 132 7.965 13.815 0.200 1.00 0.00 H new ATOM 0 HB2 LEU A 132 9.937 14.083 -1.289 1.00 0.00 H new ATOM 0 HB3 LEU A 132 10.322 15.604 -0.509 1.00 0.00 H new ATOM 0 HG LEU A 132 10.070 13.470 1.452 1.00 0.00 H new ATOM 0 HD11 LEU A 132 12.082 12.200 0.796 1.00 0.00 H new ATOM 0 HD12 LEU A 132 10.767 12.016 -0.388 1.00 0.00 H new ATOM 0 HD13 LEU A 132 12.137 13.095 -0.741 1.00 0.00 H new ATOM 0 HD21 LEU A 132 12.317 14.272 2.095 1.00 0.00 H new ATOM 0 HD22 LEU A 132 12.381 15.258 0.615 1.00 0.00 H new ATOM 0 HD23 LEU A 132 11.173 15.616 1.871 1.00 0.00 H new ATOM 2151 N LYS A 133 8.051 16.901 1.217 1.00 0.00 N ATOM 2152 CA LYS A 133 7.928 17.768 2.382 1.00 0.00 C ATOM 2153 C LYS A 133 6.649 18.599 2.314 1.00 0.00 C ATOM 2154 O LYS A 133 6.649 19.786 2.645 1.00 0.00 O ATOM 2155 CB LYS A 133 9.143 18.690 2.490 1.00 0.00 C ATOM 2156 CG LYS A 133 10.391 17.997 3.014 1.00 0.00 C ATOM 2157 CD LYS A 133 11.279 18.957 3.792 1.00 0.00 C ATOM 2158 CE LYS A 133 11.633 18.404 5.164 1.00 0.00 C ATOM 2159 NZ LYS A 133 10.528 18.595 6.144 1.00 0.00 N ATOM 0 H LYS A 133 7.928 17.376 0.323 1.00 0.00 H new ATOM 0 HA LYS A 133 7.881 17.135 3.268 1.00 0.00 H new ATOM 0 HB2 LYS A 133 9.357 19.111 1.508 1.00 0.00 H new ATOM 0 HB3 LYS A 133 8.898 19.524 3.148 1.00 0.00 H new ATOM 0 HG2 LYS A 133 10.103 17.165 3.656 1.00 0.00 H new ATOM 0 HG3 LYS A 133 10.952 17.576 2.179 1.00 0.00 H new ATOM 0 HD2 LYS A 133 12.193 19.146 3.228 1.00 0.00 H new ATOM 0 HD3 LYS A 133 10.770 19.914 3.905 1.00 0.00 H new ATOM 0 HE2 LYS A 133 11.862 17.342 5.079 1.00 0.00 H new ATOM 0 HE3 LYS A 133 12.533 18.896 5.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 10.810 18.204 7.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 10.326 19.610 6.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 9.676 18.104 5.806 1.00 0.00 H new ATOM 2173 N ASN A 134 5.558 17.971 1.884 1.00 0.00 N ATOM 2174 CA ASN A 134 4.275 18.656 1.778 1.00 0.00 C ATOM 2175 C ASN A 134 3.664 18.874 3.155 1.00 0.00 C ATOM 2176 O ASN A 134 3.629 17.961 3.979 1.00 0.00 O ATOM 2177 CB ASN A 134 3.307 17.849 0.913 1.00 0.00 C ATOM 2178 CG ASN A 134 3.049 16.467 1.481 1.00 0.00 C ATOM 2179 OD1 ASN A 134 3.980 15.753 1.852 1.00 0.00 O ATOM 2180 ND2 ASN A 134 1.780 16.084 1.550 1.00 0.00 N ATOM 0 H ASN A 134 5.537 16.990 1.604 1.00 0.00 H new ATOM 0 HA ASN A 134 4.451 19.625 1.311 1.00 0.00 H new ATOM 0 HB2 ASN A 134 2.363 18.387 0.828 1.00 0.00 H new ATOM 0 HB3 ASN A 134 3.713 17.756 -0.094 1.00 0.00 H new ATOM 0 HD21 ASN A 134 1.544 15.164 1.922 1.00 0.00 H new ATOM 0 HD22 ASN A 134 1.040 16.710 1.231 1.00 0.00 H new ATOM 2187 N VAL A 135 3.183 20.086 3.400 1.00 0.00 N ATOM 2188 CA VAL A 135 2.574 20.414 4.681 1.00 0.00 C ATOM 2189 C VAL A 135 1.137 19.903 4.752 1.00 0.00 C ATOM 2190 O VAL A 135 0.801 19.225 5.746 1.00 0.00 O ATOM 2191 CB VAL A 135 2.594 21.934 4.942 1.00 0.00 C ATOM 2192 CG1 VAL A 135 1.774 22.679 3.896 1.00 0.00 C ATOM 2193 CG2 VAL A 135 2.095 22.239 6.346 1.00 0.00 C ATOM 2194 OXT VAL A 135 0.360 20.179 3.814 1.00 0.00 O ATOM 0 H VAL A 135 3.203 20.855 2.731 1.00 0.00 H new ATOM 0 HA VAL A 135 3.166 19.920 5.452 1.00 0.00 H new ATOM 0 HB VAL A 135 3.624 22.281 4.863 1.00 0.00 H new ATOM 0 HG11 VAL A 135 1.805 23.749 4.104 1.00 0.00 H new ATOM 0 HG12 VAL A 135 2.189 22.489 2.906 1.00 0.00 H new ATOM 0 HG13 VAL A 135 0.741 22.333 3.929 1.00 0.00 H new ATOM 0 HG21 VAL A 135 2.116 23.316 6.514 1.00 0.00 H new ATOM 0 HG22 VAL A 135 1.074 21.874 6.456 1.00 0.00 H new ATOM 0 HG23 VAL A 135 2.737 21.746 7.076 1.00 0.00 H new TER 2204 VAL A 135 HETATM 2205 ZN ZN A 136 -0.223 14.059 -12.075 1.00 0.00 ZN